Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NCC(=O)NC2=CC=CC=C12
InChI
InChIKey=DIDPQMKDRMWTTD-UHFFFAOYSA-N
InChI=1S/C10H10N2O/c1-7-8-4-2-3-5-9(8)12-10(13)6-11-7/h2-5H,6H2,1H3,(H,12,13)
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| 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 19:53:06 GMT 2025
by
admin
on
Mon Mar 31 19:53:06 GMT 2025
|
| Record UNII |
89J9947924
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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89J9947924
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70656-87-0
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135432558
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admin on Mon Mar 31 19:53:06 GMT 2025 , Edited by admin on Mon Mar 31 19:53:06 GMT 2025
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DTXSID70990888
Created by
admin on Mon Mar 31 19:53:06 GMT 2025 , Edited by admin on Mon Mar 31 19:53:06 GMT 2025
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