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
CC(=O)NCO
InChI
InChIKey=HWJHZLJIIWOTGZ-UHFFFAOYSA-N
InChI=1S/C3H7NO2/c1-3(6)4-2-5/h5H,2H2,1H3,(H,4,6)
| 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
Fri Dec 15 17:53:37 UTC 2023
by
admin
on
Fri Dec 15 17:53:37 UTC 2023
|
| Record UNII |
RCG03A51MO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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69365
Created by
admin on Fri Dec 15 17:53:37 UTC 2023 , Edited by admin on Fri Dec 15 17:53:37 UTC 2023
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625-51-4
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admin on Fri Dec 15 17:53:37 UTC 2023 , Edited by admin on Fri Dec 15 17:53:37 UTC 2023
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DTXSID50211543
Created by
admin on Fri Dec 15 17:53:37 UTC 2023 , Edited by admin on Fri Dec 15 17:53:37 UTC 2023
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m5540
Created by
admin on Fri Dec 15 17:53:37 UTC 2023 , Edited by admin on Fri Dec 15 17:53:37 UTC 2023
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PRIMARY | Merck Index | ||
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210-897-2
Created by
admin on Fri Dec 15 17:53:37 UTC 2023 , Edited by admin on Fri Dec 15 17:53:37 UTC 2023
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RCG03A51MO
Created by
admin on Fri Dec 15 17:53:37 UTC 2023 , Edited by admin on Fri Dec 15 17:53:37 UTC 2023
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PRIMARY |