Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4ClN3 |
| Molecular Weight | 165.58 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NN=CC2=C1C=CC=N2
InChI
InChIKey=PYUCWBMGSCOWQF-UHFFFAOYSA-N
InChI=1S/C7H4ClN3/c8-7-5-2-1-3-9-6(5)4-10-11-7/h1-4H
| Molecular Formula | C7H4ClN3 |
| Molecular Weight | 165.58 |
| 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
Mon Mar 31 22:19:23 GMT 2025
by
admin
on
Mon Mar 31 22:19:23 GMT 2025
|
| Record UNII |
99GVT2U82S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID40178237
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154866
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99GVT2U82S
Created by
admin on Mon Mar 31 22:19:23 GMT 2025 , Edited by admin on Mon Mar 31 22:19:23 GMT 2025
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