Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8Cl3NS |
| Molecular Weight | 256.58 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCSC1=C(Cl)C=NC(Cl)=C1Cl
InChI
InChIKey=AJXXZBRIJJPKSB-UHFFFAOYSA-N
InChI=1S/C8H8Cl3NS/c1-2-3-13-7-5(9)4-12-8(11)6(7)10/h4H,2-3H2,1H3
| Molecular Formula | C8H8Cl3NS |
| Molecular Weight | 256.58 |
| 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
Tue Apr 01 17:41:13 GMT 2025
by
admin
on
Tue Apr 01 17:41:13 GMT 2025
|
| Record UNII |
8NZ9ZV7U97
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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8NZ9ZV7U97
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262-329-8
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60613-17-4
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DTXSID5069413
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108978
Created by
admin on Tue Apr 01 17:41:13 GMT 2025 , Edited by admin on Tue Apr 01 17:41:13 GMT 2025
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