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Details

Stereochemistry ACHIRAL
Molecular Formula C8Cl4N2
Molecular Weight 265.911
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRACHLOROPHTHALONITRILE

SMILES

ClC1=C(Cl)C(Cl)=C(C#N)C(C#N)=C1Cl

InChI

InChIKey=OQHXZZGZASQSOB-UHFFFAOYSA-N
InChI=1S/C8Cl4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)11

HIDE SMILES / InChI

Molecular Formula C8Cl4N2
Molecular Weight 265.911
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 19:09:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:09:43 GMT 2025
Record UNII
GG84DM2R55
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-BENZENEDICARBONITRILE, 3,4,5,6-TETRACHLORO-
Preferred Name English
TETRACHLOROPHTHALONITRILE
Common Name English
O-TCPN
Common Name English
O-PHTHALODINITRILE, TETRACHLORO-
Systematic Name English
3,4,5,6-TETRACHLOROBENZENE-1,2-DICARBONITRILE
Systematic Name English
O-TETRACHLOROPHTHALODINITRILE
Common Name English
3,4,5,6-TETRACHLORO-1,2-BENZENEDICARBONITRILE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20173189
Created by admin on Tue Apr 01 19:09:43 GMT 2025 , Edited by admin on Tue Apr 01 19:09:43 GMT 2025
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CAS
1953-99-7
Created by admin on Tue Apr 01 19:09:43 GMT 2025 , Edited by admin on Tue Apr 01 19:09:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-783-1
Created by admin on Tue Apr 01 19:09:43 GMT 2025 , Edited by admin on Tue Apr 01 19:09:43 GMT 2025
PRIMARY
PUBCHEM
16057
Created by admin on Tue Apr 01 19:09:43 GMT 2025 , Edited by admin on Tue Apr 01 19:09:43 GMT 2025
PRIMARY
FDA UNII
GG84DM2R55
Created by admin on Tue Apr 01 19:09:43 GMT 2025 , Edited by admin on Tue Apr 01 19:09:43 GMT 2025
PRIMARY