Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=NC=C(C=C1)C2=NCCC2
InChI
InChIKey=QYPBKLSPFWOREG-UHFFFAOYSA-N
InChI=1S/C9H10N2O/c12-9-4-3-7(6-11-9)8-2-1-5-10-8/h3-4,6H,1-2,5H2,(H,11,12)
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| 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 04:02:53 GMT 2025
by
admin
on
Wed Apr 02 04:02:53 GMT 2025
|
| Record UNII |
J5CB6U3VX6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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137001840
Created by
admin on Wed Apr 02 04:02:53 GMT 2025 , Edited by admin on Wed Apr 02 04:02:53 GMT 2025
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J5CB6U3VX6
Created by
admin on Wed Apr 02 04:02:53 GMT 2025 , Edited by admin on Wed Apr 02 04:02:53 GMT 2025
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70969-38-9
Created by
admin on Wed Apr 02 04:02:53 GMT 2025 , Edited by admin on Wed Apr 02 04:02:53 GMT 2025
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PRIMARY |