Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.1772 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N=[N+]=[N-])C1=CC=CC=C1
InChI
InChIKey=KOFFFKMEMKRWMT-ZETCQYMHSA-N
InChI=1S/C8H9N3/c1-7(10-11-9)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m0/s1
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.1772 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:14:15 GMT 2025
by
admin
on
Wed Apr 02 12:14:15 GMT 2025
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| Record UNII |
G43G6L7UYT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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10986388
Created by
admin on Wed Apr 02 12:14:15 GMT 2025 , Edited by admin on Wed Apr 02 12:14:15 GMT 2025
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G43G6L7UYT
Created by
admin on Wed Apr 02 12:14:15 GMT 2025 , Edited by admin on Wed Apr 02 12:14:15 GMT 2025
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31002-29-6
Created by
admin on Wed Apr 02 12:14:15 GMT 2025 , Edited by admin on Wed Apr 02 12:14:15 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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