Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8ClN5O2 |
| Molecular Weight | 301.688 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=C(Cl)C=C2)C3=C1C(=O)C=C(O3)C4=NN=NN4
InChI
InChIKey=FXHJYMSEVQZZTE-UHFFFAOYSA-N
InChI=1S/C13H8ClN5O2/c1-19-8-3-2-6(14)4-7(8)12-11(19)9(20)5-10(21-12)13-15-17-18-16-13/h2-5H,1H3,(H,15,16,17,18)
| Molecular Formula | C13H8ClN5O2 |
| Molecular Weight | 301.688 |
| 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 19:43:02 GMT 2025
by
admin
on
Tue Apr 01 19:43:02 GMT 2025
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| Record UNII |
FQR9SJK96F
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| Record Status |
Validated (UNII)
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| Record Version |
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355276
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FQR9SJK96F
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DTXSID90226010
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75041-88-2
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admin on Tue Apr 01 19:43:02 GMT 2025 , Edited by admin on Tue Apr 01 19:43:02 GMT 2025
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337410
Created by
admin on Tue Apr 01 19:43:02 GMT 2025 , Edited by admin on Tue Apr 01 19:43:02 GMT 2025
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