Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2O4S |
| Molecular Weight | 269.102 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC(Cl)=C(C(O)=O)C(Cl)=C1
InChI
InChIKey=NHCGKUSJQYWQCS-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O4S/c1-15(13,14)4-2-5(9)7(8(11)12)6(10)3-4/h2-3H,1H3,(H,11,12)
| Molecular Formula | C8H6Cl2O4S |
| Molecular Weight | 269.102 |
| 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
Edited
Wed Apr 02 19:22:05 GMT 2025
by
admin
on
Wed Apr 02 19:22:05 GMT 2025
|
| Record UNII |
CDL58TU27J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44886993
Created by
admin on Wed Apr 02 19:22:05 GMT 2025 , Edited by admin on Wed Apr 02 19:22:05 GMT 2025
|
PRIMARY | |||
|
1121585-09-8
Created by
admin on Wed Apr 02 19:22:05 GMT 2025 , Edited by admin on Wed Apr 02 19:22:05 GMT 2025
|
PRIMARY | |||
|
CDL58TU27J
Created by
admin on Wed Apr 02 19:22:05 GMT 2025 , Edited by admin on Wed Apr 02 19:22:05 GMT 2025
|
PRIMARY |