Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5ClN2S.BrH |
| Molecular Weight | 265.558 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.NC1=NC2=C(S1)C=CC=C2Cl
InChI
InChIKey=DXXACNSRSDYMOR-UHFFFAOYSA-N
InChI=1S/C7H5ClN2S.BrH/c8-4-2-1-3-5-6(4)10-7(9)11-5;/h1-3H,(H2,9,10);1H
| Molecular Formula | C7H5ClN2S |
| Molecular Weight | 184.646 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | BrH |
| Molecular Weight | 80.912 |
| 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 18:46:15 GMT 2025
by
admin
on
Tue Apr 01 18:46:15 GMT 2025
|
| Record UNII |
47RQK3FU4S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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198064
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DTXSID40181529
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248-194-8
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admin on Tue Apr 01 18:46:15 GMT 2025 , Edited by admin on Tue Apr 01 18:46:15 GMT 2025
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27058-83-9
Created by
admin on Tue Apr 01 18:46:15 GMT 2025 , Edited by admin on Tue Apr 01 18:46:15 GMT 2025
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47RQK3FU4S
Created by
admin on Tue Apr 01 18:46:15 GMT 2025 , Edited by admin on Tue Apr 01 18:46:15 GMT 2025
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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