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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7BrS
Molecular Weight 203.099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMOTHIOANISOLE

SMILES

CSC1=CC=CC=C1Br

InChI

InChIKey=ALAQDUSTXPEHMH-UHFFFAOYSA-N
InChI=1S/C7H7BrS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C7H7BrS
Molecular Weight 203.099
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 17:37:43 GMT 2025
Edited
by admin
on Tue Apr 01 17:37:43 GMT 2025
Record UNII
EXS3LF9T6E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(METHYLTHIO)BROMOBENZENE
Preferred Name English
2-BROMOTHIOANISOLE
Systematic Name English
2-(METHYLTHIO)PHENYL BROMIDE
Common Name English
1-BROMO-2-(METHYLTHIO)BENZENE
Systematic Name English
O-BROMOTHIOANISOLE
Systematic Name English
O-BROMO(METHYLTHIO)BENZENE
Common Name English
BENZENE, 1-BROMO-2-(METHYLTHIO)-
Systematic Name English
1-BROMO-2-METHYLTHIOBENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70173275
Created by admin on Tue Apr 01 17:37:43 GMT 2025 , Edited by admin on Tue Apr 01 17:37:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-183-4
Created by admin on Tue Apr 01 17:37:43 GMT 2025 , Edited by admin on Tue Apr 01 17:37:43 GMT 2025
PRIMARY
FDA UNII
EXS3LF9T6E
Created by admin on Tue Apr 01 17:37:43 GMT 2025 , Edited by admin on Tue Apr 01 17:37:43 GMT 2025
PRIMARY
PUBCHEM
88166
Created by admin on Tue Apr 01 17:37:43 GMT 2025 , Edited by admin on Tue Apr 01 17:37:43 GMT 2025
PRIMARY
CAS
19614-16-5
Created by admin on Tue Apr 01 17:37:43 GMT 2025 , Edited by admin on Tue Apr 01 17:37:43 GMT 2025
PRIMARY