Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8N2O |
| Molecular Weight | 196.2047 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(C=N1)C3=C(C=CC=C3)C2=O
InChI
InChIKey=QMXCHNWJZQMLGG-UHFFFAOYSA-N
InChI=1S/C12H8N2O/c1-7-13-6-10-8-4-2-3-5-9(8)12(15)11(10)14-7/h2-6H,1H3
| Molecular Formula | C12H8N2O |
| Molecular Weight | 196.2047 |
| 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
Wed Apr 02 05:44:00 GMT 2025
by
admin
on
Wed Apr 02 05:44:00 GMT 2025
|
| Record UNII |
R6332DA3RM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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R6332DA3RM
Created by
admin on Wed Apr 02 05:44:00 GMT 2025 , Edited by admin on Wed Apr 02 05:44:00 GMT 2025
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23636012
Created by
admin on Wed Apr 02 05:44:00 GMT 2025 , Edited by admin on Wed Apr 02 05:44:00 GMT 2025
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958658-29-2
Created by
admin on Wed Apr 02 05:44:00 GMT 2025 , Edited by admin on Wed Apr 02 05:44:00 GMT 2025
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