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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7ClS
Molecular Weight 182.67
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(CHLOROMETHYL)BENZO(B)THIOPHENE

SMILES

ClCC1=CSC2=C1C=CC=C2

InChI

InChIKey=JIXGRXJTSCZWNB-UHFFFAOYSA-N
InChI=1S/C9H7ClS/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6H,5H2

HIDE SMILES / InChI

Molecular Formula C9H7ClS
Molecular Weight 182.67
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 Sat Dec 16 13:13:15 GMT 2023
Edited
by admin
on Sat Dec 16 13:13:15 GMT 2023
Record UNII
48GAW2Q2G8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(CHLOROMETHYL)BENZO(B)THIOPHENE
Systematic Name English
BENZO(B)THIOPHENE, 3-(CHLOROMETHYL)-
Systematic Name English
3-(CHLOROMETHYL)-1-BENZOTHIOPHENE
Systematic Name English
Code System Code Type Description
CAS
3216-47-5
Created by admin on Sat Dec 16 13:13:15 GMT 2023 , Edited by admin on Sat Dec 16 13:13:15 GMT 2023
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EPA CompTox
DTXSID80185945
Created by admin on Sat Dec 16 13:13:15 GMT 2023 , Edited by admin on Sat Dec 16 13:13:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-732-9
Created by admin on Sat Dec 16 13:13:15 GMT 2023 , Edited by admin on Sat Dec 16 13:13:15 GMT 2023
PRIMARY
PUBCHEM
76680
Created by admin on Sat Dec 16 13:13:15 GMT 2023 , Edited by admin on Sat Dec 16 13:13:15 GMT 2023
PRIMARY
FDA UNII
48GAW2Q2G8
Created by admin on Sat Dec 16 13:13:15 GMT 2023 , Edited by admin on Sat Dec 16 13:13:15 GMT 2023
PRIMARY