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
CN(C)C(=O)C1=CN=CC=C1
InChI
InChIKey=FJEVKYZLIRAAKE-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-10(2)8(11)7-4-3-5-9-6-7/h3-6H,1-2H3
| 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 18:55:51 GMT 2025
by
admin
on
Mon Mar 31 18:55:51 GMT 2025
|
| Record UNII |
8T2WXO03YL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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230-209-4
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6972-69-6
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81444
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DTXSID70220011
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8T2WXO03YL
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admin on Mon Mar 31 18:55:51 GMT 2025 , Edited by admin on Mon Mar 31 18:55:51 GMT 2025
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62007
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admin on Mon Mar 31 18:55:51 GMT 2025 , Edited by admin on Mon Mar 31 18:55:51 GMT 2025
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