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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O2
Molecular Weight 166.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENOXYACETOHYDRAZIDE

SMILES

NNC(=O)COC1=CC=CC=C1

InChI

InChIKey=XSONSBDQIFBIOY-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c9-10-8(11)6-12-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10N2O2
Molecular Weight 166.1772
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:18:42 GMT 2025
Edited
by admin
on Wed Apr 02 12:18:42 GMT 2025
Record UNII
K4H72K4AR3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-409846
Preferred Name English
2-PHENOXYACETOHYDRAZIDE
Systematic Name English
ACETIC ACID, PHENOXY-, HYDRAZIDE
Systematic Name English
PHENOXYACETIC ACID HYDRAZIDE
Systematic Name English
PHENOXYACETIC HYDRAZIDE
Systematic Name English
PHENOXYACETOHYDRAZIDE
Systematic Name English
(PHENOXYACETYL)HYDRAZINE
Systematic Name English
ACETIC ACID, 2-PHENOXY-, HYDRAZIDE
Systematic Name English
Code System Code Type Description
CAS
4664-55-5
Created by admin on Wed Apr 02 12:18:42 GMT 2025 , Edited by admin on Wed Apr 02 12:18:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID20196893
Created by admin on Wed Apr 02 12:18:42 GMT 2025 , Edited by admin on Wed Apr 02 12:18:42 GMT 2025
PRIMARY
FDA UNII
K4H72K4AR3
Created by admin on Wed Apr 02 12:18:42 GMT 2025 , Edited by admin on Wed Apr 02 12:18:42 GMT 2025
PRIMARY
NSC
409846
Created by admin on Wed Apr 02 12:18:42 GMT 2025 , Edited by admin on Wed Apr 02 12:18:42 GMT 2025
PRIMARY
PUBCHEM
101390
Created by admin on Wed Apr 02 12:18:42 GMT 2025 , Edited by admin on Wed Apr 02 12:18:42 GMT 2025
PRIMARY