2,3-dihydro-1-benzoxepine

Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.189 g/mol

Cas Number: 14949-49-6
EINECS Number: n/a
MDL Number: n/a
InChIKey: HXXJUMQRVNQWSF-UHFFFAOYAD
Smiles: C1CC=CC2=C(O1)C=CC=C2

Synthesis and physical properties CAS 14949-49-6

Synthesis Reference(s):	The Journal of Organic Chemistry, 34, p. 207, 1969 DOI: 10.1021/jo00838a045
Physical Properties for CAS 14949-49-6:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,3-dihydro-1-benzoxepine 14949-49-6 2,3-dihydro-[1]benzoxepine 2,3-dihydro-1-benzoxepin 2,3-dihydro-1-benzoxepine 2,3-ジヒドロ-1-ベンゾキセピン
See other substances:	diethyl 2-pyridinylphosphonate 3-methyl-2,3,4,5-tetrahydro-1H-benzo[e]indole 1,3-dimethoxy-butyl-benzene pentanoyl nitrate 1-nitrobutane (627-05-4) ethyl 2-(tert-butylamino)-3,3-dimethylbutanoate 2,6-diphenylbenzo-1,4-quinone (2887-97-0) 1-phenylsulfanyl-pyrrolidine-2,5-dione 2-methoxy-1-methyl-1,4,5,6,7,8-hexahydro-1-naphthalenecarboxylic acid 8-chloro-6-phenyl-3,4,5,6-tetrahydro-1H-1,5-benzodiazocin-2-one 4,5-dimethyl-3-phenyl-1H-pyrazol-1-ol 2-oxide 2-methyl-2H-chromene 2-but-2-ynyl-2,6-dimethylcyclohexan-1-one 2-but-3-ynyl-2,6-dimethylcyclohexan-1-one 2-[(ethylanilino)methylene]malononitrile 1,1-dichlorothieno[3,4-c]pyridin-3(1H)-one 2-(1-phenyl-2H-isoindol-2-yl)ethylamine ethyl propanimidoate 1-ethoxy-N-ethylethanimine methyl 5-ethyl-5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carboxylate 4,6-dichloro-1H,3H-thieno[3,4-c]furan 4-chloro-3-nonyltetrahydro-2H-pyran 5-hydroxy-5-isopropenyl-2-methyl-2-cyclohexen-1-one ethyl 2-imino-4-oxo-5-phenyl-1-imidazolidinecarboximidoate 7-ethyl-2,3,4,5-tetrahydro-1H-1-benzazepine See more substances

Tags: melting point of 2,3-dihydro-1-benzoxepine - 14949-49-6 | boiling point of 2,3-dihydro-1-benzoxepine - 14949-49-6 | density of 2,3-dihydro-1-benzoxepine - 14949-49-6 | refractive index of 2,3-dihydro-1-benzoxepine - 14949-49-6

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This page was last updated: 19 September 2022.