Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)NC2=CC(O)=CC=C12
InChI
InChIKey=MYEVEFULPUKTSZ-UHFFFAOYSA-N
InChI=1S/C10H9NO2/c1-6-4-10(13)11-9-5-7(12)2-3-8(6)9/h2-5,12H,1H3,(H,11,13)
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| 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
Mon Mar 31 19:15:36 GMT 2025
by
admin
on
Mon Mar 31 19:15:36 GMT 2025
|
| Record UNII |
BTK5C2SCS3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID60174514
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338152
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20513-71-7
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BTK5C2SCS3
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5374442
Created by
admin on Mon Mar 31 19:15:36 GMT 2025 , Edited by admin on Mon Mar 31 19:15:36 GMT 2025
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