Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7O2PS |
| Molecular Weight | 174.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(S)(=O)C1=CC=CC=C1
InChI
InChIKey=NAKDJXIEBCHXIZ-UHFFFAOYSA-N
InChI=1S/C6H7O2PS/c7-9(8,10)6-4-2-1-3-5-6/h1-5H,(H2,7,8,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
B7KNK77UDU
Created by
admin on Wed Apr 02 11:42:45 GMT 2025 , Edited by admin on Wed Apr 02 11:42:45 GMT 2025
|
PRIMARY | |||
|
25331-57-1
Created by
admin on Wed Apr 02 11:42:45 GMT 2025 , Edited by admin on Wed Apr 02 11:42:45 GMT 2025
|
PRIMARY | |||
|
1378714
Created by
admin on Wed Apr 02 11:42:45 GMT 2025 , Edited by admin on Wed Apr 02 11:42:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
