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2-(3-Methoxyphenyl)ethanohydrazide - 97%, high purity , CAS No.34624-38-9

COA

Grade & Purity:

≥97%

Cas Number: 34624-38-9
Molecular Weight: 180.2
PubChem CID: 2774978

In stock

Item Number

M183884

Grouped product items
SKU	Size	Availability	Price	Qty
M183884-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$31.90
M183884-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$106.90

Basic Description

Synonyms	2-(3-methoxyphenyl)acetohydrazide \| 34624-38-9 \| 2-(3-METHOXYPHENYL)ETHANOHYDRAZIDE \| 3-Methoxyphenylacetic acid hydrazide \| 2-(3-Methoxyphenyl) ethanohydrazide \| Maybridge1_001937 \| Oprea1_604668 \| SCHEMBL968090 \| HMS547A01 \| DTXSID70379311 \| XEALVGVRTCEVES-UHFFFAOYSA-N \| 2-(
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenylacetamides
Intermediate Tree Nodes	Not available
Direct Parent	Phenylacetamides
Alternative Parents	Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Carboxylic acid hydrazides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenylacetamide - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Carboxylic acid hydrazide - Carboxylic acid derivative - Ether - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
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

IUPAC Name	2-(3-methoxyphenyl)acetohydrazide
INCHI	InChI=1S/C9H12N2O2/c1-13-8-4-2-3-7(5-8)6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
InChIKey	XEALVGVRTCEVES-UHFFFAOYSA-N
Smiles	COC1=CC=CC(=C1)CC(=O)NN
Isomeric SMILES	COC1=CC=CC(=C1)CC(=O)NN
Molecular Weight	180.2
Reaxy-Rn	2577919
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2577919&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	180.200 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	180.09 Da
Monoisotopic Mass	180.09 Da
Topological Polar Surface Area	64.400 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	173.000
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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