1-methyl-2-azepanethione
Molecular Formula: C7 13 Molecular Weight: 143.253 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: YEHLYZZEFIARBM-UHFFFAOYACSmiles: CN1CCCCCC1=S
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 36, p. 8311, 1995
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-methyl-2-azepanethione
1-methyl-azepane-2-thione
1-methylazepane-2-thione
1-methylazepan-2-thion
1-méthylazepane-2-thione
1-メチルアゼパン-2-チオン
See other substances:
diethyl 1-methyl-2,2-pyrrolidinedicarboxylate N-(2,2-dimethyl-1,2-dihydro-6-quinolinyl)acetamide (5-methyl-2-prop-1-enylidenehex-4-enyl)benzene 3,3-dimethyl-1-(2-methylolphenyl)butan-2-ol 3-tert-butyl-3,4-dihydro-1H-isochromene dimethyl 2,4,6-trimethyl-1,4-dihydro-3,5-pyridinedicarboxylate 1-diethoxyphosphorylsulfanyl-but-3-en-2-one diethyl (1Z)-1-[(methylsulfanyl)methylene]-2-propenyl phosphate 1-chloro-4-(fluoro-methylsulfanyl)-benzene ethyl 2-fluoro-2-methylsulfanylacetate [3,4,4-trifluoro-3,4-bis(methylsulfanyl)butyl]benzene 2,2-dimethyl-1-pyrrolidin-1-ylpropane-1-thione (2E,4E)-N-(4-methoxybenzyl)-2,4-hexadien-1-amine 4-ethyl-3-methyl-1H-pyrrole-2-carbonitrile N,N,3,4-tetramethyl-2-phenyl-1H-pyrrol-1-amine (methylanilino)acetonitrile (36602-08-1) 2-(4-fluorophenyl)sulfanyl-thiophene 1-bromo-10-chlorodecane 1,2-dimethyl-prop-1-enyl-benzene (769-57-3) 1-allyl-2-methoxybenzene (3698-28-0) 1-(4-chlorophenyl)-1-pentanol 1-naphthalen-1-yl-pentan-1-ol 7-bromo-5-(2-hydroxyethyl)-8-quinolinol 2-methyl-5-phenyl-3,4-dihydro-2H-pyrrole 2-methyl-3-phenyl-3,4-dihydro-2H-pyrrole
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Tags:
melting point of 1-methyl-2-azepanethione |
boiling point of 1-methyl-2-azepanethione |
density of 1-methyl-2-azepanethione |
refractive index of 1-methyl-2-azepanethione
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