3-Methyl-2-pyrazolin-5-one
Properties
- Molecular formula
- C4H6N2O
- Molar mass
- 98.10 g/mol
- Exact mass
- 98.0480 Da
- Melting point
- 220 °C
- logP
- 0.72Crippen estimate
- Polar surface area
- 45.0 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H400 Very toxic to aquatic life86.1% of notifiers
- H410 Very toxic to aquatic life with long lasting effects86.1% of notifiers
Aggregated from 122 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P273, P391, P501
Identifiers
CAS number
108-26-9SMILES
CC1=NN=C(O)C1InChIKey
NHLAPJMCARJFOG-UHFFFAOYSA-NInChI
InChI=1S/C4H6N2O/c1-3-2-4(7)6-5-3/h2H2,1H3,(H,6,7)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-
- 2-Pyrazolin-5-one, 3-methyl-
- 2,4-Dihydro-5-methyl-3H-pyrazol-3-one
- 3-Methyl-δ2-pyrazol-5-one
- 3-Methyl-5-oxo-2-pyrazoline
- 3-Methyl-1H-4,5-dihydropyrazol-5-one
- 3-Methyl-1H-pyrazolin-5-one
- 3-Methyl-1H-pyrazol-5(4H)-one
- 3-Methyl-4H-pyrazole-5-one
- 1H-3-Methylpyrazol-5-one
- 3-Methyl-1,4-dihydro-5-pyrazolone
- 3-Methyl-4,5-dihydro-1H-pyrazol-5-one
- 3-Methyl-1,4-dihydropyrazol-5-one
Work with 3-Methyl-2-pyrazolin-5-one
Similar compounds
4,5-Dihydro-6-methyl-3(2H)-pyridazinone5157-08-461 % similar
2,4-Pentanedione oxime2157-56-438 % similar
N-Methylacetoacetamide20306-75-633 % similar
2-Methyl-4,6-pyrimidinedione40497-30-132 % similar
Malonic dihydrazide3815-86-932 % similar
5-Amino-2,4-dihydro-3H-pyrazol-3-one6126-22-331 % similar
2,5-Diketopiperazine106-57-030 % similar
1,2-Diacetylhydrazine3148-73-030 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds