7,7-dichlorobicyclo[4.1.0]hept-3-ene

Molecular Formula: C₇H₈Cl₂
Molecular Weight: 163.046 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YTIQWGNUAAQUSP-UHFFFAOYAC
Smiles: ClC1(Cl)C2CC=CCC12

Synthesis and physical properties

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 6, p. 87, 1988
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	7,7-dichlorobicyclo[4.1.0]hept-3-ene 7,7-dichloro-bicyclo[4.1.0]hept-3-ene 7,7-dichlorbicyclo[4.1.0]hept-3-en 7,7-dichlorobicyclo[4.1.0]hept-3-ène 7,7-ジクロロビシクロ[4.1.0]ヘプト-3-エン
See other substances:	2-acetyl-3-hydroxy-2-cyclopenten-1-one 1-(2,4-dimethyl-3-furyl)ethanone (32933-07-6) 1-(6-methoxy-2-naphthyl)ethanone (3900-45-6) 2-(1-acetyl-2-oxopropyl)benzoic acid 1-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)ethanone (2-methylsulfonyloxy-1-phenylethyl) methanesulfonate 2-phenyl-1-aziridinamine 1,3,7,9,13,15-cyclooctadecahexayne 1,3,5,7,9,11,13,15,17-cyclooctadecanonaene (2040-73-5) Azetidine (503-29-7) N,N'-diethylsulfamide (6104-21-8) (Z)-1,2-diethyldiazene (821-14-7) bicyclo[4.1.0]hepta-1,3,5-triene (4646-69-9) (2E)-2,4-pentadienoic acid (626-99-3) (2E)-2,4-pentadienoyl chloride (2E)-2,4-pentadienoyl azide benzyl (1E)-1,3-butadienylcarbamate (65899-49-2) Benzyl chloromethyl ether (3587-60-8) methyl 2-phenyl-1,3-dithian-2-yl sulfide 1H-indol-3-yl-phenylmethanone (15224-25-6) 3-benzyl-1H-indole (16886-10-5) 1-benzylisoquinoline (6907-59-1) 2-methyl-1-cyclohexen-1-yl acetate 2-benzyl-2-methylcyclohexanone 2-benzyl-6-methylcyclohexanone See more substances

Tags: melting point of 7,7-dichlorobicyclo[4.1.0]hept-3-ene | boiling point of 7,7-dichlorobicyclo[4.1.0]hept-3-ene | density of 7,7-dichlorobicyclo[4.1.0]hept-3-ene | refractive index of 7,7-dichlorobicyclo[4.1.0]hept-3-ene

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This page was last updated: 19 September 2022.