6-Methylpyridazin-3(2H)-one
Properties
- Molecular formula
- C5H6N2O
- Molar mass
- 110.12 g/mol
- Exact mass
- 110.0480 Da
- Melting point
- 138 °C
- logP
- 0.49Crippen estimate
- Polar surface area
- 46.0 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
13327-27-0SMILES
Cc1ccc(O)nn1InChIKey
QZWIXLPWMGHDDD-UHFFFAOYSA-NInChI
InChI=1S/C5H6N2O/c1-4-2-3-5(8)7-6-4/h2-3H,1H3,(H,7,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- 6-Methyl-3(2H)-pyridazinone
- 3(2H)-Pyridazinone, 6-methyl-
- 3-Hydroxy-6-methylpyridazine
- 6-Methyl-3-pyridazinone
- 4-Methyl-5,6-diaza-2,4-cyclohexadien-1-one
- NSC 10841
- NSC 17180
- 6-Methyl-2H-pyridazin-3-one
- 6-Methyl-2H-pyridazine-3-one
- 6-Methylpyridazin-3-ol
- 3-Methyl-1H-pyridazin-6-one
Work with 6-Methylpyridazin-3(2H)-one
Similar compounds
Maleic hydrazide123-33-163 % similar
3-Chloro-6-methylpyridazine1121-79-546 % similar
3-Bromo-6-methylpyridazine65202-58-646 % similar
2-Hydroxy-6-methylpyridine3279-76-344 % similar
6-Phenyl-3(2H)-pyridazinone2166-31-641 % similar
2-Hydroxy-5-methylpyridine1003-68-539 % similar
5-Hydroxy-2-methylpyridine1121-78-439 % similar
6-Methyl-4(3H)-pyrimidinone3524-87-639 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-4
1-Methyl-2-imidazolecarboxaldehyde13750-81-7
3-Hydroxypentanedinitrile13880-89-2
2-Aminopyridine N-oxide14150-95-9
4-Methylpyrimidin-2-ol hydrochloride15231-48-8
2-Amino-3-hydroxypyridine16867-03-1
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-8
5-Methylpyrimidin-4-ol17758-52-0