3-phenylcyclopenta[c]azepine

Molecular Formula: C₁₅H₁₁N
Molecular Weight: 205.259 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: WYAYNPJLUBALHS-UHFFFAOYAG
Smiles: C1=CC=C(C=C1)C2=CC=C3C=CC=C3C=N2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 32, p. 6727, 1991 DOI: 10.1016/S0040-4039(00)93587-1
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-phenylcyclopenta[c]azepine 3-phenyl-cyclopenta[e]azepine 3-phenylcyclopenta[e]azepine 3-phenylcyclopenta[c]azepin 3-phénylcyclopenta[c]azepine 3-フェニルシクロペンタ[c]アゼピン
See other substances:	3-methoxy-3-methyl-4,4a,5,6-tetrahydro-3H-2,1-benzoxazine 1-oxide 1-(4-methylphenyl)-2-(trifluoromethyl)-1H-benzimidazol-6-ol dimethyl 1-(2-oxopropyl)bicyclo[3.1.0]hexane-3,3-dicarboxylate 1-(3-benzyl-3-azabicyclo[3.1.0]hex-1-yl)acetone 2-acetoxy-cyclooctane-1-carboxylic acid methyl ester 2,2-dihydroxy-1-thiophen-2-ylethanone (7E)-7-hexadecen-9-yne-6,11-diol 4-methylphenyl tetrahydro-2-furanylmethyl sulfone 4-methylphenyl tetrahydro-2-thienylmethyl sulfone 2-vinylcyclohexanone (1122-24-3) 4-methoxy-5-phenylmethoxynaphthalen-1-ol 4-amino-1-phenyl-1,5-dihydro-6H-pyrazolo[3,4-d]pyrimidin-6-one acenaphtho[1,2-b]cyclopenta[e]azepine (1E)-5-bromo-1-phenyl-1,5-hexadien-3-ol 1-(2-bromo-2-propenyl)cyclopentanol 4-iodohexanoic acid 2-(iodomethyl)benzoic acid methyl 12-oxotridecanoate 5-oxo-9-phenylmethoxynonanenitrile S-butyl diethylthiocarbamate (91852-97-0) S-benzyl diethylthiocarbamate (30085-50-8) 7-octene-1,5-diol 4-pyridin-4-yl-but-3-yn-2-one ethyl 2-methyl-7-oxo-1,6-dioxaspiro[4.4]non-2-ene-3-carboxylate (1E)-3-methyl-1,3-butadienyl diethylcarbamate See more substances

Tags: melting point of 3-phenylcyclopenta[c]azepine | boiling point of 3-phenylcyclopenta[c]azepine | density of 3-phenylcyclopenta[c]azepine | refractive index of 3-phenylcyclopenta[c]azepine

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This page was last updated: 19 September 2022.