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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8OS
Molecular Weight 140.203
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXYBENZENETHIOL

SMILES

COC1=CC=CC(S)=C1

InChI

InChIKey=QMVAZEHZOPDGHA-UHFFFAOYSA-N
InChI=1S/C7H8OS/c1-8-6-3-2-4-7(9)5-6/h2-5,9H,1H3

HIDE SMILES / InChI

Molecular Formula C7H8OS
Molecular Weight 140.203
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 12:33:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:43 GMT 2023
Record UNII
GU3GP933SP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXYBENZENETHIOL
Systematic Name English
BENZENETHIOL, M-METHOXY-
Systematic Name English
(M-METHOXYPHENYL)THIOL
Systematic Name English
M-METHOXYBENZENETHIOL
Systematic Name English
BENZENETHIOL, 3-METHOXY-
Systematic Name English
Code System Code Type Description
CAS
15570-12-4
Created by admin on Sat Dec 16 12:33:43 GMT 2023 , Edited by admin on Sat Dec 16 12:33:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID3074652
Created by admin on Sat Dec 16 12:33:43 GMT 2023 , Edited by admin on Sat Dec 16 12:33:43 GMT 2023
PRIMARY
PUBCHEM
84989
Created by admin on Sat Dec 16 12:33:43 GMT 2023 , Edited by admin on Sat Dec 16 12:33:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
239-617-7
Created by admin on Sat Dec 16 12:33:43 GMT 2023 , Edited by admin on Sat Dec 16 12:33:43 GMT 2023
PRIMARY
FDA UNII
GU3GP933SP
Created by admin on Sat Dec 16 12:33:43 GMT 2023 , Edited by admin on Sat Dec 16 12:33:43 GMT 2023
PRIMARY