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m-Tolualdehyde 2,4-dinitrophenylhydrazone - 98%, high purity , CAS No.2880-05-9

COA

Grade & Purity:

≥98%

Cas Number: 2880-05-9
Molecular Weight: 300.27
PubChem CID: 520393
PubChem SID: 488190060

In stock

Item Number

M333448

Grouped product items
SKU	Size	Availability	Price
M333448-250mg	250mg	3	$34.90
M333448-1g	1g	3	$99.90
M333448-5g	5g	2	$343.90
M333448-25g	25g	2	$1,373.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	FT-0634527 \| SCHEMBL22261596 \| T1448 \| DTXSID80334335 \| 3'-Methylbenzaldehyde 2,4-Dinitrophenylhydrazone \| m-Tolualdehyde 2,4-dinitrophenylhydrazone \| N-[(3-methylphenyl)methylideneamino]-2,4-dinitroaniline \| 1-(2,4-Dinitrophenyl)-2-[(3-methylphenyl)methy
Specifications & Purity	≥98%
Storage Temp	Room temperature,Argon charged
Shipped In	Normal

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	Phenylhydrazines Nitroaromatic compounds Toluenes Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Hydrazones Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Nitrobenzene - Nitroaromatic compound - Phenylhydrazine - Toluene - C-nitro compound - Organic nitro compound - Hydrazone - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic zwitterion - Organic nitrogen compound - Organic oxygen compound - Organic salt - 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

Names and Identifiers

Pubchem Sid	488190060
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190060
IUPAC Name	N-[(3-methylphenyl)methylideneamino]-2,4-dinitroaniline
INCHI	InChI=1S/C14H12N4O4/c1-10-3-2-4-11(7-10)9-15-16-13-6-5-12(17(19)20)8-14(13)18(21)22/h2-9,16H,1H3
InChIKey	PQBRXQUGVASQBU-UHFFFAOYSA-N
Smiles	CC1=CC(=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES	CC1=CC(=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Molecular Weight	300.27
Reaxy-Rn	760428
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=760428&ln=

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

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

Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Item
E2315331	Certificate of Analysis	Apr 08, 2023	M333448
E2315326	Certificate of Analysis	Apr 08, 2023	M333448
E2315321	Certificate of Analysis	Apr 08, 2023	M333448
C2313623	Certificate of Analysis	Feb 06, 2023	M333448
C2313691	Certificate of Analysis	Feb 06, 2023	M333448
C2313602	Certificate of Analysis	Feb 06, 2023	M333448
C2515050	Certificate of Analysis	Feb 06, 2023	M333448
C23111165	Certificate of Analysis	Feb 06, 2023	M333448
C23111168	Certificate of Analysis	Feb 06, 2023	M333448

Chemical and Physical Properties

Sensitivity	Moisture sensitive.
Melt Point(°C)	211-213° C (lit.)
Molecular Weight	300.270 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	300.086 Da
Monoisotopic Mass	300.086 Da
Topological Polar Surface Area	116.000 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	432.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	1
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

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