2-phenylpyrimidine
Molecular Formula: C10 8 2 Molecular Weight: 156.187 g/mol
Cas Number: 7431-45-0 EINECS Number: n/aMDL Number: MFCD04038761 InChIKey: OXPDQFOKSZYEMJ-UHFFFAOYARSmiles: C1=CC=C(C=C1)C2=NC=CC=N2
Synthesis and physical properties CAS 7431-45-0
Synthesis Reference(s):
Tetrahedron, 48, p. 8117, 1992 DOI: 10.1016/S0040-4020(01)80481-6
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenylpyrimidine
7431-45-0
2-phenyl-pyrimidine
2-phenylpyrimidin
2-phénylpyrimidine
2-フェニルピリミジン
Related compounds:
See other substances:
2-methoxynaphthalene (93-04-9) (4Z)-1-bromo-4-nonene (3Z)-4-hydroxy-3-(4-methoxyphenyl)-3-penten-2-one 4-methylsulfanyl-3-phenyl-2-thioxo-3H-thiazole-5-carbonitrile tert-butyl 3,4-difluoro-2-methylphenylcarbamate 6,7-difluoro-8-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid (7E)-7-pentadecene (15430-98-5) (3E)-3-undecenylbenzene 2-tert-butyl-3-(trichloromethyl)-1,2-oxaziridine 2-(2-thienylethynyl)thiophene 1-methyl-2-[(1-methyl-1H-pyrrol-2-yl)ethynyl]-1H-pyrrole 3,3-dimethyl-1,3-dihydro-2H-indol-2-one (19155-24-9) 3-phenylpyridine (1008-88-4) 2-phenylpyrazine (29460-97-7) 2-phenyl-3-pyridinol (3308-02-9) 4-phenylquinoline 3-nitro-4-phenylquinoline methyl 2-amino-2-phenylpropanoate 1-oxaspiro[4.5]decan-2-one (699-61-6) tert-butyl 5-formyl-3-oxo-2,3-dihydro-1H-pyrrolizin-2-ylcarbamate benzotriazol-1-yl-pyridin-2-ylmethanone (144223-29-0) 5,6-dihydro[1,4]dithiino[2,3-d]isothiazole 5-chloro[1,3]thiazolo[5',4':4,5]thieno[3,2-d]pyrimidine 2,4-difluoro-6-(1H-pyrrol-2-yl)-1,3,5-triazine 4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline
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melting point of 2-phenylpyrimidine - 7431-45-0 |
boiling point of 2-phenylpyrimidine - 7431-45-0 |
density of 2-phenylpyrimidine - 7431-45-0 |
refractive index of 2-phenylpyrimidine - 7431-45-0
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