Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=CC(N)=C1
InChI
InChIKey=PEMGGJDINLGTON-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3,(H,10,11)
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| 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 18:46:56 GMT 2025
by
admin
on
Mon Mar 31 18:46:56 GMT 2025
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| Record UNII |
Q5K7HYS7JJ
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| Record Status |
Validated (UNII)
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| Record Version |
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165576
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7604
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102-28-3
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Q5K7HYS7JJ
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DTXSID2024454
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203-021-5
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3-Aminoacetanilide
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admin on Mon Mar 31 18:46:56 GMT 2025 , Edited by admin on Mon Mar 31 18:46:56 GMT 2025
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