Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NCC#N)C1=CC=CC=C1
InChI
InChIKey=LPKZSPQPPSEVSX-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c10-6-7-11-9(12)8-4-2-1-3-5-8/h1-5H,7H2,(H,11,12)
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| 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 19:55:29 GMT 2025
by
admin
on
Tue Apr 01 19:55:29 GMT 2025
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| Record UNII |
6FBV0YMD6U
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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6FBV0YMD6U
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101372
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408922
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DTXSID90205466
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5692-27-3
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admin on Tue Apr 01 19:55:29 GMT 2025 , Edited by admin on Tue Apr 01 19:55:29 GMT 2025
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