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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2
Molecular Weight 132.1625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANILINOACETONITRILE

SMILES

N#CCNC1=CC=CC=C1

InChI

InChIKey=KAXCEFLQAYFJKV-UHFFFAOYSA-N
InChI=1S/C8H8N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,7H2

HIDE SMILES / InChI

Molecular Formula C8H8N2
Molecular Weight 132.1625
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 12:44:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:53 GMT 2023
Record UNII
XBN69BE6X2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANILINOACETONITRILE
Systematic Name English
NSC-7611
Code English
2-(PHENYLAMINO)ACETONITRILE
Systematic Name English
(PHENYLAMINO)ACETONITRILE
Systematic Name English
ACETONITRILE, ANILINO-
Systematic Name English
ACETONITRILE, 2-(PHENYLAMINO)-
Systematic Name English
ACETONITRILE, PHENYLAMINO-
Systematic Name English
Code System Code Type Description
PUBCHEM
76372
Created by admin on Sat Dec 16 12:44:53 GMT 2023 , Edited by admin on Sat Dec 16 12:44:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID80184175
Created by admin on Sat Dec 16 12:44:53 GMT 2023 , Edited by admin on Sat Dec 16 12:44:53 GMT 2023
PRIMARY
CAS
3009-97-0
Created by admin on Sat Dec 16 12:44:53 GMT 2023 , Edited by admin on Sat Dec 16 12:44:53 GMT 2023
PRIMARY
FDA UNII
XBN69BE6X2
Created by admin on Sat Dec 16 12:44:53 GMT 2023 , Edited by admin on Sat Dec 16 12:44:53 GMT 2023
PRIMARY
NSC
7611
Created by admin on Sat Dec 16 12:44:53 GMT 2023 , Edited by admin on Sat Dec 16 12:44:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-129-0
Created by admin on Sat Dec 16 12:44:53 GMT 2023 , Edited by admin on Sat Dec 16 12:44:53 GMT 2023
PRIMARY