6-bromo-1,2,3,3a,4,5-hexahydropentalene

Molecular Formula: C₈H₁₁Br
Molecular Weight: 187.079 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FNCMNVJZDPKOOJ-UHFFFAOYAA
Smiles: BrC1=C2CCCC2CC1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 23, p. 263, 1982 DOI: 10.1016/S0040-4039(00)86804-5
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6-bromo-1,2,3,3a,4,5-hexahydropentalene 6-bromo-1,2,3,3a,4,5-hexahydro-pentalene 6-brom-1,2,3,3a,4,5-hexahydropentalen 6-bromo-1,2,3,3a,4,5-hexahydropentalène 6-ブロモ-1,2,3,3a,4,5-ヘキサヒドロペンタレン
See other substances:	8-methyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl phenyl sulfone 3-Benzyloxyaniline (1484-26-0) 4-(benzyloxy)-1,3-benzenediamine 2-chloro-3-phenylmethoxyaniline (81912-33-6) 1,2-phenanthrenedione (573-12-6) ethyl 4-piperidinecarboxylate (1126-09-6) 2-homoveratryl-3,4-dihydro-1H-isoquinoline N-heptyl-N-octylamine (26627-77-0) N-(tetrahydro-2-furanylmethyl)-1-octanamine 1-hexylazepane (3E)-4-(4-chlorophenyl)-3-butenenitrile 3-cyclopentylidenepropyl 4-methylbenzenesulfonate 5-ethyl-2,3-dihydrofuran 4-bromo-2-(bromomethyl)-1-butene 4-(2,3-dimethoxyphenyl)-1,2,3,6-tetrahydropyridine 5-hydroxy-5-nonylfuran-2-one [(1Z)-4-iodo-1-methoxy-1-butenyl]benzene 4-sec-butyl-1,6-heptadien-4-ol 1-methyl-4-(3,3,3-trifluoro-1-propynyl)benzene 2-piperidin-1-yl-propionitrile (3088-41-3) 4-tert-butylsulfanyl-azetidin-2-one 4-tert-butylsulfanyl-1-prop-2-ynylazetidin-2-one 3-methylene-4-thia-1-azabicyclo[3.2.0]heptan-7-one 4-oxide 1-(3-phenyl-2-propynyl)-4-thioxo-2-azetidinone 4,5-dimethoxy-4-cyclopentene-1,2,3-trione See more substances

Tags: melting point of 6-bromo-1,2,3,3a,4,5-hexahydropentalene | boiling point of 6-bromo-1,2,3,3a,4,5-hexahydropentalene | density of 6-bromo-1,2,3,3a,4,5-hexahydropentalene | refractive index of 6-bromo-1,2,3,3a,4,5-hexahydropentalene

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This page was last updated: 19 September 2022.