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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClOS
Molecular Weight 186.659
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBONOCHLORIDOTHIOIC ACID, S-(PHENYLMETHYL) ESTER

SMILES

ClC(=O)SCC1=CC=CC=C1

InChI

InChIKey=LWUBFVLHBIOKSA-UHFFFAOYSA-N
InChI=1S/C8H7ClOS/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2

HIDE SMILES / InChI

Molecular Formula C8H7ClOS
Molecular Weight 186.659
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:50:12 GMT 2023
Edited
by admin
on Sat Dec 16 08:50:12 GMT 2023
Record UNII
W6ZSB248DV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBONOCHLORIDOTHIOIC ACID, S-(PHENYLMETHYL) ESTER
Common Name English
CHLORIDOTHIOCARBONIC ACID S-BENZYL ESTER
Systematic Name English
(BENZYLTHIO)CARBONYL CHLORIDE
Systematic Name English
FORMIC ACID, CHLOROTHIO-, S-BENZYL ESTER
Systematic Name English
J1.585.891E
Code English
S-BENZYL CHLOROTHIOFORMATE
Systematic Name English
Code System Code Type Description
PUBCHEM
162273
Created by admin on Sat Dec 16 08:50:12 GMT 2023 , Edited by admin on Sat Dec 16 08:50:12 GMT 2023
PRIMARY
CAS
37734-45-5
Created by admin on Sat Dec 16 08:50:12 GMT 2023 , Edited by admin on Sat Dec 16 08:50:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID9027996
Created by admin on Sat Dec 16 08:50:12 GMT 2023 , Edited by admin on Sat Dec 16 08:50:12 GMT 2023
PRIMARY
FDA UNII
W6ZSB248DV
Created by admin on Sat Dec 16 08:50:12 GMT 2023 , Edited by admin on Sat Dec 16 08:50:12 GMT 2023
PRIMARY