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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Cl5OS
Molecular Weight 326.455
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pentachlorobenzylthiomethanol

SMILES

OCSCC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl

InChI

InChIKey=VMLLIOFVQNIJFU-UHFFFAOYSA-N
InChI=1S/C8H5Cl5OS/c9-4-3(1-15-2-14)5(10)7(12)8(13)6(4)11/h14H,1-2H2

HIDE SMILES / InChI

Molecular Formula C8H5Cl5OS
Molecular Weight 326.455
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 20:05:31 GMT 2025
Edited
by admin
on Tue Apr 01 20:05:31 GMT 2025
Record UNII
GHQ4SNH8VQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-190379
Preferred Name English
Pentachlorobenzylthiomethanol
Common Name English
Methanol, 1-[[(2,3,4,5,6-pentachlorophenyl)methyl]thio]-
Systematic Name English
Methanol, pentachlorobenzylthio-
Common Name English
1-[[(2,3,4,5,6-Pentachlorophenyl)methyl]thio]methanol
Systematic Name English
Methanol, [[(pentachlorophenyl)methyl]thio]-
Systematic Name English
Code System Code Type Description
PUBCHEM
99153
Created by admin on Tue Apr 01 20:05:31 GMT 2025 , Edited by admin on Tue Apr 01 20:05:31 GMT 2025
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FDA UNII
GHQ4SNH8VQ
Created by admin on Tue Apr 01 20:05:31 GMT 2025 , Edited by admin on Tue Apr 01 20:05:31 GMT 2025
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CAS
74037-63-1
Created by admin on Tue Apr 01 20:05:31 GMT 2025 , Edited by admin on Tue Apr 01 20:05:31 GMT 2025
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NSC
190379
Created by admin on Tue Apr 01 20:05:31 GMT 2025 , Edited by admin on Tue Apr 01 20:05:31 GMT 2025
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EPA CompTox
DTXSID80995364
Created by admin on Tue Apr 01 20:05:31 GMT 2025 , Edited by admin on Tue Apr 01 20:05:31 GMT 2025
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