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2-Nitrobenzhydrazide - >98.0%(T), high purity , CAS No.606-26-8

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2-Nitrobenzhydrazide - >98.0%(T), high purity , CAS No.606-26-8

COA

Grade & Purity:

≥98%(T)

Cas Number: 606-26-8
Molecular Weight: 181.15
Beilstein Registry Number: 9(2)246
MDL number: MFCD00007598
PubChem CID: 3781218
PubChem SID: 488194565

In stock

Item Number

N159414

Grouped product items
SKU	Size	Availability	Price
N159414-1g	1g	3	$9.90
N159414-5g	5g	3	$33.90
N159414-25g	25g	4	$126.90
N159414-100g	100g	2	$454.90

View related series

Hydrazide (61) Non heterocyclic block (8163)

Basic Description

Synonyms	AE-641/02473018 \| Benzoic acid, o-nitro-, hydrazide \| EINECS 210-110-2 \| UNII-HAW3U8B8S3 \| 2-Nitrobenzohydrazide \| Benzhydrazide, 2-nitro- \| AKOS000142847 \| CS-0204517 \| 2-Nitrobenzoic acid hydrazide \| EN300-36749 \| STK049461 \| 2-Nitrobenzhydrazide \| MFCD
Specifications & Purity	≥98%(T)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	The reaction of 2,3-dichloro-1,4-naphthoquinone with p-nitrobenzhydrazide yeilds the disubstituted product bis-(p-nitrobenzhydrazino)-1,4-napthtquinone.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Nitrobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Nitrobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Nitrobenzenes
Alternative Parents	Benzoic acids and derivatives Nitroaromatic compounds Benzoyl derivatives Carboxylic acid hydrazides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - Carboxylic acid hydrazide - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic salt - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

CTSD Tchem Cathepsin D (1 Activities)

Discover Target: CTSD

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CTSD Tchem Cathepsin D (3201 Activities)

Discover Target: CTSD

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

PMII Plasmepsin 2 (774 Activities)

Discover Target: PMII

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488194565
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194565
IUPAC Name	2-nitrobenzohydrazide
INCHI	InChI=1S/C7H7N3O3/c8-9-7(11)5-3-1-2-4-6(5)10(12)13/h1-4H,8H2,(H,9,11)
InChIKey	LYGGDXLOJMNFBV-UHFFFAOYSA-N
Smiles	C1=CC=C(C(=C1)C(=O)NN)[N+](=O)[O-]
Isomeric SMILES	C1=CC=C(C(=C1)C(=O)NN)[N+](=O)[O-]
Molecular Weight	181.15
Beilstein	9(2)246
Reaxy-Rn	394754
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=394754&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
F23101138	Certificate of Analysis	May 13, 2023	N159414
F23101143	Certificate of Analysis	May 13, 2023	N159414
F23101144	Certificate of Analysis	May 13, 2023	N159414
F23101145	Certificate of Analysis	May 13, 2023	N159414
F23101146	Certificate of Analysis	May 13, 2023	N159414
F23101142	Certificate of Analysis	May 13, 2023	N159414
F23101141	Certificate of Analysis	May 13, 2023	N159414
F23101140	Certificate of Analysis	May 13, 2023	N159414

Chemical and Physical Properties

Solubility	Soluble in methanol(almost transparency).
Sensitivity	Air sensitive
Melt Point(°C)	119.0 - 123.0 °C
Molecular Weight	181.150 g/mol
XLogP3	-0.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	181.049 Da
Monoisotopic Mass	181.049 Da
Topological Polar Surface Area	101.000 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	214.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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