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2-Phenoxyacetohydrazide , CAS No.4664-55-5
Discover 2-Phenoxyacetohydrazide by Aladdin Scientific in for only $52.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
2-Phenoxyacetohydrazide | 4664-55-5 | Phenoxyacetic acid hydrazide | Acetic acid, phenoxy-, hydrazide | Phenoxy-Acetic Acid Hydrazide | MFCD00297030 | PC 603 | NSC-409846 | Maybridge4_003484 | 2-Phenoxyacetohydrazide # | PHENOXYACETOHYDRAZIDE | Cambridge id 5153128 | Oprea1_3097
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Alkyl aryl ethers Carboxylic acid hydrazides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Carboxylic acid hydrazide - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available
Data sources
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.
Names and Identifiers
IUPAC Name
2-phenoxyacetohydrazide
INCHI
InChI=1S/C8H10N2O2/c9-10-8(11)6-12-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)
InChIKey
XSONSBDQIFBIOY-UHFFFAOYSA-N
Smiles
C1=CC=C(C=C1)OCC(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)NN
PubChem CID
101390
Molecular Weight
166.18
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
166.180 g/mol
XLogP3
0.300
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Exact Mass
166.074 Da
Monoisotopic Mass
166.074 Da
Topological Polar Surface Area
64.400 Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
144.000
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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