Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO2 |
| Molecular Weight | 173.1681 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=O)C(=O)C2=C1C=CC=C2
InChI
InChIKey=IGONFFFOEMASIA-UHFFFAOYSA-N
InChI=1S/C10H7NO2/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5H,11H2
| Molecular Formula | C10H7NO2 |
| Molecular Weight | 173.1681 |
| 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 20:18:42 GMT 2025
by
admin
on
Tue Apr 01 20:18:42 GMT 2025
|
| Record UNII |
R2URY17RR2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID60203035
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5460-35-5
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R2URY17RR2
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25028
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72908
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admin on Tue Apr 01 20:18:42 GMT 2025 , Edited by admin on Tue Apr 01 20:18:42 GMT 2025
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