Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClN3 |
| Molecular Weight | 169.612 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC1=CC=C(Cl)C=C1
InChI
InChIKey=ZSJNJAJDBNFVCA-UHFFFAOYSA-N
InChI=1S/C7H8ClN3/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H,(H4,9,10,11)
| Molecular Formula | C7H8ClN3 |
| Molecular Weight | 169.612 |
| 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 23:22:23 GMT 2025
by
admin
on
Mon Mar 31 23:22:23 GMT 2025
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| Record UNII |
3QJ5KU64Y3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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45964-97-4
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DTXSID80374034
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3QJ5KU64Y3
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2757788
Created by
admin on Mon Mar 31 23:22:23 GMT 2025 , Edited by admin on Mon Mar 31 23:22:23 GMT 2025
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