Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.1619 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCN1C=NC2=C1C=CC=C2
InChI
InChIKey=IWCRZZKSGBFRSJ-UHFFFAOYSA-N
InChI=1S/C8H8N2O/c11-6-10-5-9-7-3-1-2-4-8(7)10/h1-5,11H,6H2
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.1619 |
| 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 19:32:13 GMT 2025
by
admin
on
Mon Mar 31 19:32:13 GMT 2025
|
| Record UNII |
75JT9V2QSC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10173214
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19541-99-2
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admin on Mon Mar 31 19:32:13 GMT 2025 , Edited by admin on Mon Mar 31 19:32:13 GMT 2025
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75JT9V2QSC
Created by
admin on Mon Mar 31 19:32:13 GMT 2025 , Edited by admin on Mon Mar 31 19:32:13 GMT 2025
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