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Details

Stereochemistry ACHIRAL
Molecular Formula C8H3ClN2
Molecular Weight 162.576
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-1,2-DICYANOBENZENE

SMILES

ClC1=CC=C(C#N)C(=C1)C#N

InChI

InChIKey=SZSLISKYJBQHQC-UHFFFAOYSA-N
InChI=1S/C8H3ClN2/c9-8-2-1-6(4-10)7(3-8)5-11/h1-3H

HIDE SMILES / InChI

Molecular Formula C8H3ClN2
Molecular Weight 162.576
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 Tue Apr 01 19:07:13 GMT 2025
Edited
by admin
on Tue Apr 01 19:07:13 GMT 2025
Record UNII
CZ35RFZ33U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-1,2-DICYANOBENZENE
Systematic Name English
NSC-27005
Preferred Name English
PHTHALONITRILE, 4-CHLORO-
Common Name English
4-CHLOROPHTHALODINITRILE
Common Name English
1,2-BENZENEDICARBONITRILE, 4-CHLORO-
Systematic Name English
4-CHLORO-1,2-BENZENEDICARBONITRILE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
241-635-5
Created by admin on Tue Apr 01 19:07:13 GMT 2025 , Edited by admin on Tue Apr 01 19:07:13 GMT 2025
PRIMARY
PUBCHEM
87213
Created by admin on Tue Apr 01 19:07:13 GMT 2025 , Edited by admin on Tue Apr 01 19:07:13 GMT 2025
PRIMARY
NSC
27005
Created by admin on Tue Apr 01 19:07:13 GMT 2025 , Edited by admin on Tue Apr 01 19:07:13 GMT 2025
PRIMARY
CAS
17654-68-1
Created by admin on Tue Apr 01 19:07:13 GMT 2025 , Edited by admin on Tue Apr 01 19:07:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID40170150
Created by admin on Tue Apr 01 19:07:13 GMT 2025 , Edited by admin on Tue Apr 01 19:07:13 GMT 2025
PRIMARY
FDA UNII
CZ35RFZ33U
Created by admin on Tue Apr 01 19:07:13 GMT 2025 , Edited by admin on Tue Apr 01 19:07:13 GMT 2025
PRIMARY