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4-Phenylpyrimidine

Molecular Formula:

C10H8N2

Molecular Weight:

156.187 g/mol

Registry Numbers

Cas Number: 3438-48-0

EINECS Number: 222-345-8

MDL Number: MFCD00006111

InChIKey:

MKLQPIYLZMLAER-UHFFFAOYAB

Smiles:

C1=CC=C(C=C1)C2=CC=NC=N2

Chemical structure of 4-Phenylpyrimidine

Synthesis Reference(s)

The Journal of Organic Chemistry, 47, p. 2673, 1982 DOI: 10.1021/jo00134a034

Synonym Chemical Name(s)

4-phenyl-pyrimidine
4-phenylpyrimidin
4-phénylpyrimidine
4-フェニルピリミジン

Physical Properties

Melting Point: 53-59 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Pyrimidines

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2-allyl-5-hexyltetrahydrofuran | 4-methylene-3-phenyltetrahydro-2H-pyran | 2-but-3-enoxy-ethyl-benzene | 6,6-diethoxy-2-methyl-4-hexyn-3-one (81535-81-1) | methyl 5-methyl-4-oxo-2-hexynoate | 4,4-diphenyl-2-butanol (36317-60-9) | ethyl (2E)-3-(2-sulfanylphenyl)-2-butenoate | 4-methyl-2H-thiochromen-2-one | ethyl 3-(5-methoxy-2-sulfanylphenyl)propanoate | 6-methoxy-2-thiochromanone | 4-nitro-1-tetrahydro-2H-pyran-2-yl-1H-imidazole-5-carbaldehyde | (2E)-5-(3,3-dimethyl-2-oxiranyl)-3-methyl-2-penten-1-ol | 6,7-dihydro-5H-cyclopenta[d]pyrimidine | (3E,11E)-1-(1-ethoxyethoxy)-3,11-tridecadien-8-yn-5-ol | (3E,11E)-1-(1-ethoxyethoxy)-3,8,9,11-tridecatetraen-5-ol | (3E,11E)-1-(1-ethoxyethoxy)-3,8,9,11-tridecatetraen-5-one | 2,9-dimethoxy-5,6,7,8,9,10,11,12,13,14-decahydrobenzo[a]cyclododecene | tert-butyl 1-methoxyvinyl carbonate | tert-butyl benzylcarbamate | benzyl benzylcarbamate | 3,6-diphenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide | 3-ethyl-5-methyl[1,3]thiazolo[2,3-c][1,2,4]triazole | 2-tert-butylsulfanyl-isoindole-1,3-dione | 1,1-dimethyl-1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3(2H)-one |