Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6S2 |
| Molecular Weight | 154.253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
SC(=S)C1=CC=CC=C1
InChI
InChIKey=ZGRWZUDBZZBJQB-UHFFFAOYSA-N
InChI=1S/C7H6S2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
121-68-6
Created by
admin on Tue Apr 01 19:11:48 GMT 2025 , Edited by admin on Tue Apr 01 19:11:48 GMT 2025
|
PRIMARY | |||
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204-491-4
Created by
admin on Tue Apr 01 19:11:48 GMT 2025 , Edited by admin on Tue Apr 01 19:11:48 GMT 2025
|
PRIMARY | |||
|
DTXSID0059532
Created by
admin on Tue Apr 01 19:11:48 GMT 2025 , Edited by admin on Tue Apr 01 19:11:48 GMT 2025
|
PRIMARY | |||
|
Dithiobenzoic acid
Created by
admin on Tue Apr 01 19:11:48 GMT 2025 , Edited by admin on Tue Apr 01 19:11:48 GMT 2025
|
PRIMARY | |||
|
67141
Created by
admin on Tue Apr 01 19:11:48 GMT 2025 , Edited by admin on Tue Apr 01 19:11:48 GMT 2025
|
PRIMARY | |||
|
U9MSY3N8YB
Created by
admin on Tue Apr 01 19:11:48 GMT 2025 , Edited by admin on Tue Apr 01 19:11:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
