2,3,6,7-tetrahydrooxepine

Molecular Formula: C₆H₁₀O
Molecular Weight: 98.145 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DAATZDDEZBCUSI-UHFFFAOYAU
Smiles: C1CC=CCCO1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 80, p. 3132, 1958 DOI: 10.1021/ja01545a053
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,3,6,7-tetrahydrooxepine 2,3,6,7-tetrahydro-oxepine 2,3,6,7-tetrahydrooxepin 2,3,6,7-tetrahydrooxepine 2,3,6,7-テトラヒドロオキセピン
See other substances:	bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide 1-Benzocyclobutenecarboxylic acid (14381-41-0) (2E)-4,7-dimethyl-1H-indene-1,2(3H)-dione 2-hydrazone S-methyl 2-methyl-3-methylsulfanylpropanethioate phenyl(2-pyridinyl)methyl benzoate (7463-83-4) 2,5-diamino-4-phenyl-3-thiophenecarbonitrile 2-amino-5-sulfanyl-1H-pyrrole-3,4-dicarbonitrile (16754-97-5) 2-amino-6-ethoxy-3,5-pyridinedicarbonitrile diethyl 2-methyl-2-nitromalonate 1-benzyl-1-phenylhydrazine (614-31-3) 2,3,4,5-tetrahydro-2-oxepinyl acetate 2-(ethoxy-phenylmethyl)butanal homoserine (6027-21-0) 3-bromopropanoyl isocyanate 3-bromo-6-(4-chlorophenyl)-1,2,4,5-tetraazine 3-methoxy-3-oxopropylcarbamodithioic acid methyl 3-isothiocyanatopropanoate (18967-35-6) 5,7-dimethyl-2-sulfanylpyrido[2,3-d]pyrimidin-4-ol (49600-56-8) 3-methyl-2-(3-pyridinyl)-1,3-thiazinan-4-one (90917-99-0) isophthaloyl dichloride (99-63-8) 2-benzyl-4,6-dimethylbenzenesulfinic acid 2-hydroxy-1,1,3,3-tetramethyl-2-indanecarboxylic acid 1,1,3,3-tetramethyl-1,3-dihydro-2H-inden-2-one (5689-12-3) (2E)-3-(5-nitro-2-furyl)-2-propenal (52661-56-0) 1-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine See more substances

Tags: melting point of 2,3,6,7-tetrahydrooxepine | boiling point of 2,3,6,7-tetrahydrooxepine | density of 2,3,6,7-tetrahydrooxepine | refractive index of 2,3,6,7-tetrahydrooxepine

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This page was last updated: 19 September 2022.