2-methyl-3H-pyrimidin-4-one
Molecular Formula: C5 6 2 Molecular Weight: 110.116 g/mol
Cas Number: 19875-04-8 EINECS Number: n/aMDL Number: MFCD05864425 InChIKey: QWIDYOLZFAQBOB-QDQILVOLCDSmiles: CC1=NC=CC(=O)N1
Synthesis and physical properties CAS 19875-04-8
Synthesis Reference(s):
Synthesis, p. 286, 1974
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-methyl-3H-pyrimidin-4-one
19875-04-8
2-methyl-4(3H)-pyrimidinone
2-methyl-1H-pyrimidin-6-on
2-méthyl-1H-pyrimidin-6-one
2-メチル-1H-ピリミジン-6-オン
Related compounds:
See other substances:
dichloro-methyl-cyclooctane 1H-imidazo[4,5-c]pyridine (272-97-9) ethyl 2-methyl-2-propanesulfinate 1-acetyl-3-phenyl-2,3-dihydro-1H-4,1,2-benzothiadiazine N-(tert-butyl)-3-pentanamine tert-butyl-cyclohexyl-amine (51609-06-4) 2-(4-methoxyphenyl)-2H-1,2,3-triazol-4-ol 1-oxide 2-(4-methoxyphenyl)-2H-1,2,3-triazol-4-ol 1,1-dimethyl-3,4-dihydro-naphthalen-2-one trichloromethylsulfanyl-methyl-benzene phenethylsulfanyl-benzene (13865-49-1) 2-ethyl-6-phenyl-3H-pyrimidin-4-one ethyl 6-hydroxynicotinate methyl bicyclo[4.2.0]octa-1,3,5-trien-7-ylcarbamate 3-bromopyridine (626-55-1) 2-sec-butyl-2,5-dihydro-1,3-thiazole (39800-93-6) 2-(4-methyl-3-pentenyl)-1,3-thiazole 1-chloro-5-methyl-2,4-dinitrobenzene (51676-74-5) 2-(6-methoxy-2-naphthyl)-3,4-pentadien-2-ol 1,1-diethoxycyclohexane (1670-47-9) 5-hydroxy-3-pentyn-2-one 2-(3,5,5-trimethyl-2-cyclohexen-1-ylidene)malononitrile (23051-44-7) N-methyl-N-[(1Z)-1-phenyl-1-butenyl]aniline 5,6,7-trimethyl-1-oxo-1,3-dihydro-2-benzofuran-4-carbonitrile 2-phenyl-3H-indol-3-one 1-oxide (1969-74-0)
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melting point of 2-methyl-3H-pyrimidin-4-one - 19875-04-8 |
boiling point of 2-methyl-3H-pyrimidin-4-one - 19875-04-8 |
density of 2-methyl-3H-pyrimidin-4-one - 19875-04-8 |
refractive index of 2-methyl-3H-pyrimidin-4-one - 19875-04-8
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