6-methylisoquinoline
CAS 42398-73-2
Molecular Formula: C10 9 Molecular Weight: 143.188 g/mol
Cas Number: 42398-73-2 EINECS Number: 255-794-3MDL Number: MFCD09258767 InChIKey: PPEJLOXOMBAXES-UHFFFAOYAESmiles: CC1=CC2=C(C=C1)C=NC=C2
Synthesis and physical properties CAS 42398-73-2
Synthesis Reference(s):
The Journal of Organic Chemistry, 48, p. 3344, 1983 DOI: 10.1021/jo00167a043
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-methylisoquinoline
42398-73-2
6-methyl-isoquinoline
6-methylisochinolin
6-méthylisoquinoline
6-メチルイソキノリン
Related compounds:
See other substances:
1-[1-(phenylsulfonyl)-1H-pyrrol-2-yl]ethanone (86688-88-2) cyclopropyl(1H-pyrrol-3-yl)methanone 1-(1H-pyrrol-2-yl)ethanone (1072-83-9) 3,4-dihydro-2H-isoquinoline-1-thione (6552-60-9) [(1Z)-1-(1-cyclohex-2-enylidene)-heptyl]sulfanyl-benzene 3-methyl-pent-4-enyl-benzene 1-decyne (764-93-2) 2-methyl-2-pent-4-enyl-1,3-dioxolane 1-chloro-4-methylhexane 5-chloro-3-methyl-2-pentanone 3,5-dimethyl-4-methylene-2-cyclohexen-1-one methyl 1-methoxybutylcarbamate 4-methylene-1,3-dioxolan-2-one 5,6-dimethoxy-2-methyl-1H-indole (57330-45-7) 5,7-dimethoxy-1H-indole (27508-85-6) 1-(2-hydroxytetrahydro-2-furanyl)-1-pentanone 1-(2-methyltetrahydro-2-furanyl)-1-pentanone 4,4-dichloro-3-phenyl-2-cyclobuten-1-one (3470-35-7) N-[3-(hydroxy-phenylmethyl)pyridin-4-yl]-2,2-dimethylpropanamide 2,2-dimethyl-N-[3-(methylsulfanyl-methyl)-pyridin-2-yl]-propionamide 9,10-dihydroxy-3-methyl-3,4-dihydro-2H-anthracen-1-one methyl (2E)-2-methyl-2-butenylcarbamate (2Z)-2-(methylanilino)-3-phenyl-2-propenenitrile 2-(1,3-dioxolan-2-yl)-2-methylpropanal 1-phenyl-3-phenylsulfanylpyrrolidine
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melting point of 6-methylisoquinoline - 42398-73-2 |
boiling point of 6-methylisoquinoline - 42398-73-2 |
density of 6-methylisoquinoline - 42398-73-2 |
refractive index of 6-methylisoquinoline - 42398-73-2
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