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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N3
Molecular Weight 161.2037
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-Phenylhydrazino)propiononitrile

SMILES

N#CCCNNC1=CC=CC=C1

InChI

InChIKey=OVNYWIYYPXSYKH-UHFFFAOYSA-N
InChI=1S/C9H11N3/c10-7-4-8-11-12-9-5-2-1-3-6-9/h1-3,5-6,11-12H,4,8H2

HIDE SMILES / InChI

Molecular Formula C9H11N3
Molecular Weight 161.2037
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 Sat Dec 16 12:44:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:10 GMT 2023
Record UNII
WC7BG4ZDJ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-Phenylhydrazino)propiononitrile
Systematic Name English
Propanenitrile, 3-(2-phenylhydrazinyl)-
Systematic Name English
3-(2-Phenylhydrazinyl)propanenitrile
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80181442
Created by admin on Sat Dec 16 12:44:10 GMT 2023 , Edited by admin on Sat Dec 16 12:44:10 GMT 2023
PRIMARY
PUBCHEM
427104
Created by admin on Sat Dec 16 12:44:10 GMT 2023 , Edited by admin on Sat Dec 16 12:44:10 GMT 2023
PRIMARY
FDA UNII
WC7BG4ZDJ5
Created by admin on Sat Dec 16 12:44:10 GMT 2023 , Edited by admin on Sat Dec 16 12:44:10 GMT 2023
PRIMARY
CAS
26955-79-3
Created by admin on Sat Dec 16 12:44:10 GMT 2023 , Edited by admin on Sat Dec 16 12:44:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-139-8
Created by admin on Sat Dec 16 12:44:10 GMT 2023 , Edited by admin on Sat Dec 16 12:44:10 GMT 2023
PRIMARY