Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4Cl2N2S |
| Molecular Weight | 219.091 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(NC(=S)N2)C=C1Cl
InChI
InChIKey=AFDOMGKBKBKUHB-UHFFFAOYSA-N
InChI=1S/C7H4Cl2N2S/c8-3-1-5-6(2-4(3)9)11-7(12)10-5/h1-2H,(H2,10,11,12)
| Molecular Formula | C7H4Cl2N2S |
| Molecular Weight | 219.091 |
| 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 19:56:32 GMT 2025
by
admin
on
Tue Apr 01 19:56:32 GMT 2025
|
| Record UNII |
AP6JYC35KQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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AP6JYC35KQ
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19462-98-7
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2774259
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DTXSID60173103
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140854
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admin on Tue Apr 01 19:56:32 GMT 2025 , Edited by admin on Tue Apr 01 19:56:32 GMT 2025
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