Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Cl3S |
| Molecular Weight | 227.539 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=C(Cl)C=C(Cl)C(Cl)=C1
InChI
InChIKey=RWDHTEMSFGMSDP-UHFFFAOYSA-N
InChI=1S/C7H5Cl3S/c1-11-7-3-5(9)4(8)2-6(7)10/h2-3H,1H3
| Molecular Formula | C7H5Cl3S |
| Molecular Weight | 227.539 |
| 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
Mon Mar 31 18:59:58 GMT 2025
by
admin
on
Mon Mar 31 18:59:58 GMT 2025
|
| Record UNII |
7A1G9VO987
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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224-009-6
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4163-78-4
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7A1G9VO987
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77819
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DTXSID50194443
Created by
admin on Mon Mar 31 18:59:58 GMT 2025 , Edited by admin on Mon Mar 31 18:59:58 GMT 2025
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