5-phenyl-2H-tetraazole
Molecular Formula: C7 6 4 Molecular Weight: 146.152 g/mol
Cas Number: 18039-42-4 EINECS Number: 241-950-8MDL Number: MFCD00022388 InChIKey: MARUHZGHZWCEQU-KZFATGLACISmiles: [NH]1N=NC(=N1)C2=CC=CC=C2
Synthesis and physical properties CAS 18039-42-4
Synthesis Reference(s):
Journal of the American Chemical Society, 80, p. 3908, 1958 DOI: 10.1021/ja01548a028 DOI: 10.1016/S0040-4039(97)00052-X
Physical Properties
Melting Point : 216-219 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-phenyl-2H-tetraazole
18039-42-4
5-phenyl-2H-tetrazole
5-phenyl-2H-1,2,3,4-tetrazole
5-phenyl-2H-tetrazol
5-phényl-2H-tetrazole
5-フェニル-2H-テトラゾール
Related compounds:
See other substances:
1-ethylindoline Naphthalene (91-20-3) 5-hydroxy-2,2,6,6-tetramethyl-3-heptanone 2-[(1E)-1-octenyl]-1,3,2-benzodioxaborole 2,3,6,7-tetramethoxyphenanthrene 3-acetonyl-2,2-dimethyl-cyclobutane-1-carboxylic acid 7-chloro-1-octanol 11-hydroxy-2-tridecanone methyl 4-tert-butyl-1-cyclohexene-1-carboxylate 2-ethylcyclohexanone (4423-94-3) 1,5-cyclooctadecadiene Indoline (496-15-1) 1,2-Benzopyran (254-04-6) 6-isopropyl-1-methyl-3,4-dihydro-1H-naphthalen-2-one 1-methyl-4-(2-phenyl-ethynylsulfanyl)-benzene Bisphenol A (80-05-7) 2-(4-methoxyphenyl)ethanol (702-23-8) 1-methoxy-2-(2-methylcyclopropyl)benzene methyl 6,8-disulfanyloctanoate (50628-93-8) (2-hydroxyphenyl)(phenyl)methanone (117-99-7) ethyl 5,6-dimethoxy-3-methyl-1H-indene-2-carboxylate 1-methyl-4-(1-nitro-ethylsulfonyl)-benzene phenylcarbonimidic dichloride (622-44-6) methyl 2-(2-oxoethyl)-2,3-butadienoate dimethyl 4-vinyl-1-cyclohexene-1,4-dicarboxylate
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Tags:
melting point of 5-phenyl-2H-tetraazole - 18039-42-4 |
boiling point of 5-phenyl-2H-tetraazole - 18039-42-4 |
density of 5-phenyl-2H-tetraazole - 18039-42-4 |
refractive index of 5-phenyl-2H-tetraazole - 18039-42-4
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