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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2
Molecular Weight 156.1839
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-PHENYLENEDIACETONITRILE

SMILES

N#CCC1=C(CC#N)C=CC=C1

InChI

InChIKey=FWPFXBANOKKNBR-UHFFFAOYSA-N
InChI=1S/C10H8N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C10H8N2
Molecular Weight 156.1839
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 12:18:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:04 GMT 2023
Record UNII
FGS58Z5HPA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-PHENYLENEDIACETONITRILE
Common Name English
1,2-BIS(CYANOMETHYL)BENZENE
Common Name English
1,2-PHENYLENEDIACETONITRILE
Systematic Name English
NSC-5170
Code English
O-BENZENEDIACETONITRILE
Common Name English
1,2-BENZENEDIACETONITRILE
Systematic Name English
Code System Code Type Description
FDA UNII
FGS58Z5HPA
Created by admin on Sat Dec 16 12:18:04 GMT 2023 , Edited by admin on Sat Dec 16 12:18:04 GMT 2023
PRIMARY
PUBCHEM
69180
Created by admin on Sat Dec 16 12:18:04 GMT 2023 , Edited by admin on Sat Dec 16 12:18:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID00210203
Created by admin on Sat Dec 16 12:18:04 GMT 2023 , Edited by admin on Sat Dec 16 12:18:04 GMT 2023
PRIMARY
NSC
5170
Created by admin on Sat Dec 16 12:18:04 GMT 2023 , Edited by admin on Sat Dec 16 12:18:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-351-3
Created by admin on Sat Dec 16 12:18:04 GMT 2023 , Edited by admin on Sat Dec 16 12:18:04 GMT 2023
PRIMARY
CAS
613-73-0
Created by admin on Sat Dec 16 12:18:04 GMT 2023 , Edited by admin on Sat Dec 16 12:18:04 GMT 2023
PRIMARY