2-phenyl-1H-indole
Molecular Formula: C14 11 Molecular Weight: 193.248 g/mol
Cas Number: 948-65-2 EINECS Number: 213-436-3MDL Number: MFCD00005608 InChIKey: KLLLJCACIRKBDT-UHFFFAOYAHSmiles: [NH]1C2=C(C=CC=C2)C=C1C3=CC=CC=C3
Synthesis and physical properties CAS 948-65-2
Synthesis Reference(s):
Chemistry Letters, 21, p. 769, 1992 DOI: 10.1016/S0040-4039(00)91646-0
Physical Properties
Melting Point : 188-191 ºC
Boiling Point : 250 ºC
(10 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenyl-1H-indole
948-65-2
2-phenyl-1H-indole
2-phényl-1H-indole
2-フェニル-1H-インドール
Related compounds:
See other substances:
2,2,3-trifluorobutane 1-chloro-1,2,2-trifluoropropane 1-anilino-1-phenyl-2-heptanone 4-benzothioylmorpholine (2032-36-2) 1-(4-methoxy-3-methylphenyl)-1-hexanone 3-phenyl-2-cyclopenten-1-one (3810-26-2) 1-benzyl-3,5-dimethyl-1H-pyrazole (1134-81-2) 4-phenylbutanal (18328-11-5) tetralin-1-one (529-34-0) 2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indole 2-phenyl-3a,4-dihydro-3H-pyrazolo[1,5-a]indol-3-ol 1-(methoxymethoxy)-4-methyl-2-(trifluoromethyl)benzene 1-oxo-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid 2-cyano-2-phenylacetic acid (14025-79-7) (2E)-2-nitro-2-butene (4812-23-1) 1-nitro-ethylidene-cyclohexane 5-tert-butyl-1,3-oxathiolane 4-methyl-2,3-diphenyltetrahydro-3-thiophenol ethyl 3-cyano-3-dimethylamino-2,2-difluoropropanoate ethyl 3-dimethylamino-2,2-difluoro-5-oxo-5-phenylpentanoate 1-(phenylethynyl)-2-(phenylsulfanyl)benzene 1-(fluoromethyl)-4-nitrobenzene 2-tert-pentylquinoline 2-tert-pentylisonicotinonitrile 2-hydroxy-4-phenylbutanoic acid (4263-93-8)
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Tags:
melting point of 2-phenyl-1H-indole - 948-65-2 |
boiling point of 2-phenyl-1H-indole - 948-65-2 |
density of 2-phenyl-1H-indole - 948-65-2 |
refractive index of 2-phenyl-1H-indole - 948-65-2
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