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Details

Stereochemistry ACHIRAL
Molecular Formula C7Cl5N
Molecular Weight 275.347
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTACHLOROBENZONITRILE

SMILES

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

InChI

InChIKey=INICGXSKJYKEIV-UHFFFAOYSA-N
InChI=1S/C7Cl5N/c8-3-2(1-13)4(9)6(11)7(12)5(3)10

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3,4,5,6-PENTACHLOROBENZONITRILE
Preferred Name English
PENTACHLOROBENZONITRILE
Systematic Name English
PERCHLOROBENZONITRILE
Systematic Name English
PENTACHLOROCYANOBENZENE
Systematic Name English
BENZONITRILE, PENTACHLORO-
Systematic Name English
BENZONITRILE, 2,3,4,5,6-PENTACHLORO-
Systematic Name English
Code System Code Type Description
MESH
C016035
Created by admin on Mon Mar 31 18:56:01 GMT 2025 , Edited by admin on Mon Mar 31 18:56:01 GMT 2025
PRIMARY
PUBCHEM
30363
Created by admin on Mon Mar 31 18:56:01 GMT 2025 , Edited by admin on Mon Mar 31 18:56:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID40175084
Created by admin on Mon Mar 31 18:56:01 GMT 2025 , Edited by admin on Mon Mar 31 18:56:01 GMT 2025
PRIMARY
CAS
20925-85-3
Created by admin on Mon Mar 31 18:56:01 GMT 2025 , Edited by admin on Mon Mar 31 18:56:01 GMT 2025
PRIMARY
FDA UNII
AT5H4XYT8P
Created by admin on Mon Mar 31 18:56:01 GMT 2025 , Edited by admin on Mon Mar 31 18:56:01 GMT 2025
PRIMARY
NIH
NCATS
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