Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC(=O)C1=CC=CN=C1
InChI
InChIKey=SJZLOWYUGKIWAK-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c11-5-4-10-8(12)7-2-1-3-9-6-7/h1-3,6,11H,4-5H2,(H,10,12)
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| 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 19:37:46 GMT 2025
by
admin
on
Tue Apr 01 19:37:46 GMT 2025
|
| Record UNII |
MHH3UT8GRP
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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MHH3UT8GRP
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33142
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DTXSID30211708
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6265-73-2
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72663
Created by
admin on Tue Apr 01 19:37:46 GMT 2025 , Edited by admin on Tue Apr 01 19:37:46 GMT 2025
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