Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(N)=C(C)C=C1C
InChI
InChIKey=HAEMXAKFQGXEGU-UHFFFAOYSA-N
InChI=1S/C10H14N2O/c1-6-4-7(2)10(5-9(6)11)12-8(3)13/h4-5H,11H2,1-3H3,(H,12,13)
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| 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 19:10:21 GMT 2025
by
admin
on
Tue Apr 01 19:10:21 GMT 2025
|
| Record UNII |
FXT2R348W9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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FXT2R348W9
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53780-33-9
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DTXSID3068881
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104605
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258-766-9
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admin on Tue Apr 01 19:10:21 GMT 2025 , Edited by admin on Tue Apr 01 19:10:21 GMT 2025
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