2-phenyl-3H-pyrimidin-4-one

Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.186 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JJXBLRJIMBFLMY-XWKXFZRBCP
Smiles: O=C1NC(=NC=C1)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 17, p. 693, 1976 DOI: 10.1016/S0040-4039(00)74599-0
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-phenyl-3H-pyrimidin-4-one 2-phenyl-4(3H)-pyrimidinone 2-phenyl-1H-pyrimidin-6-on 2-phényl-1H-pyrimidin-6-one 2-フェニル-1H-ピリミジン-6-オン
Related compounds:	Amides
See other substances:	3,6-dimethyl-2-phenylpyridine 2-ethyl-6-phenylpyridine 2-(1,2-dimethyl-1-propenyl)-2,3,3-trimethyloxirane 1-isopropyl-4-methyl-1-cyclohexene (500-00-5) 2-methyl-1-[2-(phenylsulfonyl)cyclopropyl]-1-propanol [2-methyl-1-(phenylsulfonyl)bicyclo[1.1.0]but-2-yl]methanol 3,5-diphenyl-1H-pyridazin-4-one 2-ethenyl-N-hexylpent-4-en-1-imine (E)-3-[(Z)-hexylimino-methyl]-pent-3-enoic acid methyl ester (2E)-2-propanethioylimino-propionic acid ethyl ester 5-bromo-2-phenyl-4-pyrimidinecarboxylic acid 5-amino-2-phenyl-4-pyrimidinecarboxylic acid 3-acetyl-6-nitro-4H-chromen-4-one (4E)-7-bromo-4-methyl-4-hepten-2-yne (3Z)-2-methyl-3-phenyl-3-penten-2-amine N-[2-(3-methoxyphenyl)ethyl]-N-[3-(3-methoxyphenyl)propyl]amine 3-methoxy-17-methyl-9,10-didehydrohasubanan 3-methyl-3-cyclononen-1-one Dibenzothiophene sulfone (1016-05-3) 2-[(5Z)-5-dodecenyl]-2-methyl-1,3-dioxolane 1-hexen-5-yn-3-one 1,1-difluoro-1-pentene 8-indolizinyl acetate 1-bromo-1-chlorocyclohexane (71121-39-6) (1Z)-1-heptenyl methyl ether See more substances

Tags: melting point of 2-phenyl-3H-pyrimidin-4-one | boiling point of 2-phenyl-3H-pyrimidin-4-one | density of 2-phenyl-3H-pyrimidin-4-one | refractive index of 2-phenyl-3H-pyrimidin-4-one

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This page was last updated: 19 September 2022.