Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6N2 |
| Molecular Weight | 154.168 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N#CC(C#N)=C1C=CC=CC=C1
InChI
InChIKey=KAWLLELUFONBGI-UHFFFAOYSA-N
InChI=1S/C10H6N2/c11-7-10(8-12)9-5-3-1-2-4-6-9/h1-6H
| Molecular Formula | C10H6N2 |
| Molecular Weight | 154.168 |
| 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
Wed Apr 02 12:20:41 GMT 2025
by
admin
on
Wed Apr 02 12:20:41 GMT 2025
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| Record UNII |
BQ32HN8UT5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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319849
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DTXSID40313000
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2860-54-0
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BQ32HN8UT5
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265456
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admin on Wed Apr 02 12:20:41 GMT 2025 , Edited by admin on Wed Apr 02 12:20:41 GMT 2025
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