1,2,3,4,5,6-hexahydroazulene

Molecular Formula: C₁₀H₁₄
Molecular Weight: 134.221 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QOCGYEVJOVXPBG-UHFFFAOYAN
Smiles: C1CC=CC2=C(C1)CCC2

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 73, p. 232, 1951 DOI: 10.1021/ja01145a080
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,2,3,4,5,6-hexahydroazulene 1,2,3,4,5,6-hexahydro-azulene 1,2,3,4,5,6-hexahydroazulen 1,2,3,4,5,6-hexahydroazulène 1,2,3,4,5,6-ヘキサヒドロアズレン
See other substances:	2,5-dimethyl-1,3-thiazole (4175-66-0) phenyl-thiazol-2-yl-methanone phenanthridine (229-87-8) chlorobenzene (108-90-7) 2-chloro-benzenecarbodithioic acid 2-dimethylaminoethyl ester 5,5-diphenyl-1,3-oxazolidin-2-one (52481-82-0) 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide 6-amino-2-methyl-4-pyrimidinol (767-16-8) dimethyl 5-amino-6-methyl-3,4-pyridinedicarboxylate 1,3,5-trimethyl-2,4-dinitrobenzene (608-50-4) 2-bromo-1,1,3,3-tetraethoxypropane 1,2,3,4,5,6,7,8-octahydro-4-azulenol 4-(2-piperidin-2-yl-ethyl)-phenol (408312-63-0) 2,6-dimethyl-4H-pyran-4-one (1004-36-0) (4-chlorophenyl)(2-furyl)methanimine N,N-dimethyl-2-phenanthridin-6-ylethanamine 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexanol 2,8-dimethoxy-4a-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene 4-(4-methoxy-1-naphthyl)butanoic acid (10465-20-0) 4-methyl-6,7-dihydrothieno[3,2-c]pyridine ethyl 2-acetyl-3,4-dichloro-3-methylbutanoate ethyl 2,4-dimethyl-3-furoate 11H-benzo[a]fluoren-11-ylacetic acid 1,3-dichloro-5-(trichloromethyl)benzene 3,5-dichlorobenzoic acid (51-36-5) See more substances

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

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This page was last updated: 19 September 2022.