1,2,5,7-tetramethyl-1H-azuleno[1,8-bc]pyridine
Molecular Formula: C16 17 Molecular Weight: 223.318 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: MOBOMCGPYPHNEA-UHFFFAOYAKSmiles: C[N]1C(=CC2=CC(=CC(=C3C=CC1=C23)C)C)C
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 86, p. 3137, 1964 DOI: 10.1021/ja01069a033
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1,2,5,7-tetramethyl-1H-azuleno[1,8-bc]pyridine
Related compounds:
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(3,3-difluorocyclobutyl)benzene 3-phenylcyclobutanone (52784-31-3) Beta-Methylcinnamic Acid (1199-20-8) (2Z)-(3,4-diethyl-5-oxo-2(5H)-furanylidene)ethanenitrile (2,6,6-trimethyl-1-cyclohexen-1-yl)methyl vinyl ether (1,3,3-trimethyl-2-methylenecyclohexyl)acetaldehyde dichloromethyl pivalate 2,3-dihydro-1H-pyrrolizine (13618-87-6) 2,4,4-trimethylcyclohexanone (2230-70-8) 4-ethyl-3-hexanone (6137-12-8) cyclodecanone (1502-06-3) 1-octadecene (112-88-9) N,N,2,2-tetramethyl-1-propanamine (10076-31-0) N,3,7-trimethyl-oct-6-en-1-imine oxide diethyl 4-methoxybenzoylphosphonate (16703-95-0) 1-phenyl-2H-isoindole 1-fluoro-4-(2,3,3-trichloro-1-cyclopropen-1-yl)benzene ethyl 3-butenoate (1617-18-1) methyl 2-(phenylethynyl)benzoate 2-styryl-benzoic acid (5079-90-3) chloromethylsulfanyl-cyclohexane (68483-71-6) chloromethylsulfonyl-cyclohexane 1-thiaspiro[2.5]octane 1,1-dioxide cyclopentylidenecyanamide Maleic acid (110-16-7)
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melting point of 1,2,5,7-tetramethyl-1H-azuleno[1,8-bc]pyridine |
boiling point of 1,2,5,7-tetramethyl-1H-azuleno[1,8-bc]pyridine |
density of 1,2,5,7-tetramethyl-1H-azuleno[1,8-bc]pyridine |
refractive index of 1,2,5,7-tetramethyl-1H-azuleno[1,8-bc]pyridine
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