Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3NO2 |
| Molecular Weight | 121.0935 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C#N)C1=CC=CO1
InChI
InChIKey=BITJKGFKDMCINV-UHFFFAOYSA-N
InChI=1S/C6H3NO2/c7-4-5(8)6-2-1-3-9-6/h1-3H
| Molecular Formula | C6H3NO2 |
| Molecular Weight | 121.0935 |
| 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 10:55:46 GMT 2025
by
admin
on
Wed Apr 02 10:55:46 GMT 2025
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| Record UNII |
PK9BKF3ANS
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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PK9BKF3ANS
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DTXSID80209216
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227-944-8
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80147
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6047-91-2
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admin on Wed Apr 02 10:55:46 GMT 2025 , Edited by admin on Wed Apr 02 10:55:46 GMT 2025
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59068
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admin on Wed Apr 02 10:55:46 GMT 2025 , Edited by admin on Wed Apr 02 10:55:46 GMT 2025
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