Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4Cl2N2S |
| Molecular Weight | 195.07 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NC(Cl)=CC(Cl)=N1
InChI
InChIKey=FCMLONIWOAGZJX-UHFFFAOYSA-N
InChI=1S/C5H4Cl2N2S/c1-10-5-8-3(6)2-4(7)9-5/h2H,1H3
| Molecular Formula | C5H4Cl2N2S |
| Molecular Weight | 195.07 |
| 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 19:13:19 GMT 2025
by
admin
on
Tue Apr 01 19:13:19 GMT 2025
|
| Record UNII |
2Q28U6BR6A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10212197
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44560
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228-577-6
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80531
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6299-25-8
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2Q28U6BR6A
Created by
admin on Tue Apr 01 19:13:19 GMT 2025 , Edited by admin on Tue Apr 01 19:13:19 GMT 2025
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