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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 1,3-BENZENEDIACETONITRILE

SMILES

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

InChI

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

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 12:26:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:36 GMT 2023
Record UNII
P3W7U10SP7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-BENZENEDIACETONITRILE
Systematic Name English
1,3-PHENYLENEDIACETONITRILE
Systematic Name English
ACETONITRILE, M-PHENYLENEDI-
Systematic Name English
M-PHENYLENEBISACETONITRILE
Common Name English
M-BENZENEDIACETONITRILE
Common Name English
M-PHENYLENEDIACETONITRILE
Common Name English
NSC-77095
Code English
M-BIS(CYANOMETHYL)BENZENE
Common Name English
M-XYLYLENE DICYANIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10211645
Created by admin on Sat Dec 16 12:26:36 GMT 2023 , Edited by admin on Sat Dec 16 12:26:36 GMT 2023
PRIMARY
CAS
626-22-2
Created by admin on Sat Dec 16 12:26:36 GMT 2023 , Edited by admin on Sat Dec 16 12:26:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-936-3
Created by admin on Sat Dec 16 12:26:36 GMT 2023 , Edited by admin on Sat Dec 16 12:26:36 GMT 2023
PRIMARY
FDA UNII
P3W7U10SP7
Created by admin on Sat Dec 16 12:26:36 GMT 2023 , Edited by admin on Sat Dec 16 12:26:36 GMT 2023
PRIMARY
NSC
77095
Created by admin on Sat Dec 16 12:26:36 GMT 2023 , Edited by admin on Sat Dec 16 12:26:36 GMT 2023
PRIMARY
PUBCHEM
69375
Created by admin on Sat Dec 16 12:26:36 GMT 2023 , Edited by admin on Sat Dec 16 12:26:36 GMT 2023
PRIMARY