Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2O |
| Molecular Weight | 98.1032 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC(=O)C1
InChI
InChIKey=NHLAPJMCARJFOG-UHFFFAOYSA-N
InChI=1S/C4H6N2O/c1-3-2-4(7)6-5-3/h2H2,1H3,(H,6,7)
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [3-Methyl-2-pyrazolin-5-one]](/img/4f40c588-be1a-4d58-b771-ebd2524a4a84.svg "Structure of ALTERNATIVE DEFINITION for [3-Methyl-2-pyrazolin-5-one]")