Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O3 |
| Molecular Weight | 222.2405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1C(=O)N(CCO)C2=C1C=CC=C2
InChI
InChIKey=UARFFANGBYNLQT-UHFFFAOYSA-N
InChI=1S/C11H14N2O3/c14-7-5-12-9-3-1-2-4-10(9)13(6-8-15)11(12)16/h1-4,14-15H,5-8H2
| Molecular Formula | C11H14N2O3 |
| Molecular Weight | 222.2405 |
| 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 18:52:00 GMT 2025
by
admin
on
Tue Apr 01 18:52:00 GMT 2025
|
| Record UNII |
8PT5VRM2AF
|
| Record Status |
Validated (UNII)
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| Record Version |
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8PT5VRM2AF
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39936-67-9
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3016121
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DTXSID70192986
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254-709-7
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admin on Tue Apr 01 18:52:00 GMT 2025 , Edited by admin on Tue Apr 01 18:52:00 GMT 2025
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