2,3,3a,4,5,6-hexahydro-1H-indene

Molecular Formula: C₉H₁₄
Molecular Weight: 122.21 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AOIYTIDHFMNVOO-UHFFFAOYAR
Smiles: C1CC=C2CCCC2C1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 39, p. 2817, 1974 Tetrahedron Letters, 25, p. 4901, 1984
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,3,3a,4,5,6-hexahydro-1H-indene 2,3,3a,4,5,6-hexahydro-1H-inden 2,3,3a,4,5,6-hexahydro-1H-indène 2,3,3a,4,5,6-ヘキサヒドロ-1H-インデン
See other substances:	ethyl sulfinyl(2-thienyl)methylcarbamate 2-keto-2-phenyl-acetaldoxime (532-54-7) 5-benzyl-2,4-imidazolidinedione (3530-82-3) methyl 3-oxo-5-phenylsulfanylpentanoate methyl 3-oxo-5-(phenylsulfinyl)pentanoate methyl 3-oxo-4-pentenoate 4-methyl-4,5-diphenyl-2,4-dihydro-3H-pyrazol-3-one 2-chloroaniline (95-51-2) 1-heptoxy-heptane (629-64-1) 1-(2-propyl-1-pentenyl)pyrrolidine 2,2-dipropyl-4-pentenal cyclohexyl-methylene-cyclohexane thieno[2,3-c][1,2,5]oxadiazole 3-oxide (6Z)-6H-cyclohepta[c][1,2,5]oxadiazol-6-one oxime 1-oxide 2,4-dimethyl-8-nitrobenzo[7,8]cycloocta[1,2-d]pyrimidine biphenyleno[2,3-c][1,2,5]oxadiazole 1-oxide 1,4-ditert-butylnaphthalene 1-ethanethioyl-3-naphthalen-1-ylurea (51933-47-2) 1-ethoxybutane (628-81-9) (2-iodophenyl)methanol (5159-41-1) 3,5-diphenyl-5,6-dihydro-4H-1,2,4-thiadiazine 1,1-dioxide N'-[(E,E)-2-(4-nitrophenyl)ethenyl]benzenecarboximidamide methyl 2-dimethoxyphosphoryl-1-methylcyclopropane-1-carboxylate 1-fluoro-3-phenylsulfanylbenzene (1Z)-1-(ethylsulfinyl)-2-methyl-1-hexene See more substances

Tags: melting point of 2,3,3a,4,5,6-hexahydro-1H-indene | boiling point of 2,3,3a,4,5,6-hexahydro-1H-indene | density of 2,3,3a,4,5,6-hexahydro-1H-indene | refractive index of 2,3,3a,4,5,6-hexahydro-1H-indene

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This page was last updated: 19 September 2022.