Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4N2O |
| Molecular Weight | 96.0874 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CN=CC=N1
InChI
InChIKey=HUTNOYOBQPAKIA-UHFFFAOYSA-N
InChI=1S/C4H4N2O/c7-4-3-5-1-2-6-4/h1-3H,(H,6,7)
| Molecular Formula | C4H4N2O |
| Molecular Weight | 96.0874 |
| 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 19:09:14 GMT 2025
by
admin
on
Mon Mar 31 19:09:14 GMT 2025
|
| Record UNII |
N5VLE8C2MU
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID10211781
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N5VLE8C2MU
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72758
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36081
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6270-63-9
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228-455-2
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admin on Mon Mar 31 19:09:14 GMT 2025 , Edited by admin on Mon Mar 31 19:09:14 GMT 2025
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