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2-(2-Methoxyphenoxy)acetohydrazide - 98%, high purity , CAS No.107967-88-4

COA

Grade & Purity:

≥98%

Cas Number: 107967-88-4
Molecular Weight: 196.2
PubChem CID: 580001
PubChem SID: 504759343

In stock

Item Number

M179310

Grouped product items
SKU	Size	Availability	Price
M179310-1g	1g	3	$227.90
M179310-5g	5g	3	$790.90
M179310-25g	25g	3	$2,675.90

Basic Description

Synonyms	2-(2-Methoxyphenoxy)acetohydrazide \| 107967-88-4 \| (2-methoxy-phenoxy)-acetic acid hydrazide \| 2-(2-methoxyphenoxy)ethanehydrazide \| Acetic acid,2-(2-methoxyphenoxy)-, hydrazide \| Cambridge id 5189162 \| Oprea1_103974 \| Oprea1_749310 \| CBDivE_007660 \| SCHEMBL11874801 \| DTXSID
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers
    - Subclass Anisoles

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Anisoles
Intermediate Tree Nodes	Not available
Direct Parent	Anisoles
Alternative Parents	Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Carboxylic acid hydrazides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Carboxylic acid hydrazide - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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	504759343
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759343
IUPAC Name	2-(2-methoxyphenoxy)acetohydrazide
INCHI	InChI=1S/C9H12N2O3/c1-13-7-4-2-3-5-8(7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
InChIKey	WGQDMRNLIVOSOW-UHFFFAOYSA-N
Smiles	COC1=CC=CC=C1OCC(=O)NN
Isomeric SMILES	COC1=CC=CC=C1OCC(=O)NN
Molecular Weight	196.2
Reaxy-Rn	3054615
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3054615&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.

4 results found

Lot Number	Certificate Type	Date	Item
K2216484	Certificate of Analysis	Sep 22, 2022	M179310
K2216478	Certificate of Analysis	Sep 22, 2022	M179310
C2527126	Certificate of Analysis	Sep 22, 2022	M179310
K2216483	Certificate of Analysis	Sep 22, 2022	M179310

Chemical and Physical Properties

Molecular Weight	196.200 g/mol
XLogP3	0.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	196.085 Da
Monoisotopic Mass	196.085 Da
Topological Polar Surface Area	73.600 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	187.000
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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