Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H7NO2 |
| Molecular Weight | 89.0932 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(O)C(C)=O
InChI
InChIKey=BJPJMTMWIVUMAK-UHFFFAOYSA-N
InChI=1S/C3H7NO2/c1-3(5)4(2)6/h6H,1-2H3
| Molecular Formula | C3H7NO2 |
| Molecular Weight | 89.0932 |
| 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 23:00:53 GMT 2025
by
admin
on
Mon Mar 31 23:00:53 GMT 2025
|
| Record UNII |
7BXE337G7T
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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329234
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13115-24-7
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25713
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admin on Mon Mar 31 23:00:53 GMT 2025 , Edited by admin on Mon Mar 31 23:00:53 GMT 2025
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7BXE337G7T
Created by
admin on Mon Mar 31 23:00:53 GMT 2025 , Edited by admin on Mon Mar 31 23:00:53 GMT 2025
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PRIMARY |