7-methoxy-2-quinoxalinol
Molecular Formula: C9 8 2 2 Molecular Weight: 176.175 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: GVERQUMLAYWTMA-XWKXFZRBCZSmiles: COC1=CC2=C(C=C1)N=CC(=N2)O
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 72, p. 2893, 1950 DOI: 10.1021/ja01163a025
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
7-methoxy-2-quinoxalinol
7-methoxy-quinoxalin-2-ol
7-methoxyquinoxalin-2-ol
7-methoxychinoxalin-2-ol
7-méthoxyquinoxalin-2-ol
7-メトキシキノキサリン-2-オール
Related compounds:
See other substances:
(1Z)-N,N,N'-trimethyl-N'-phenylpropanehydrazonamide 5-butyl-4-nonene (7367-38-6) 3,3-dimethyl-2-oxobutanenitrile (42867-40-3) benzyl 4-nitrobenzyl sulfide (3019-30-5) 2-hexyl-1,3-oxazolidine ethyl (3-ethyl-2,4-dihydroxy-5-methylphenyl)(oxo)acetate (3-ethyl-2,4-dihydroxy-5-methylphenyl)(oxo)acetic acid 2-ureidoacetic acid ethyl ester (6293-20-5) ethyl 2-chloro-3,3-diethoxypropanoate ethyl (2Z)-2-chloro-3-ethoxy-2-propenoate (6329-69-7) diphenylmethanone hydrazone (5350-57-2) 7-methoxy-3,4-dihydro-1H-quinoxalin-2-one Norharmane (244-63-3) 4-bromo-7-methoxy-1-indanone (5411-61-0) 1-(2-methyl-2-nitropropyl)piperidine (17697-46-0) 3-hydroxy-2,2-diphenylpropanoic acid (4448-72-0) 7,8-dimethoxyisoindolo[1,2-b]quinazolin-12(10H)-one 1,4-cyclooctanedione (55794-45-1) 3,4,5,6-tetrahydro-2H-pentalen-1-one (85410-09-9) N,N-dimethyl-1-octanamine (7378-99-6) N,N,3,5,5-pentamethyl-1-hexanamine 5-oxo-3-phenylhexanal 5-oxo-3-phenylhexanoic acid 2-(benzylanilino)ethanethioamide 5-ethoxy-2-methyl-1,3-thiazole
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melting point of 7-methoxy-2-quinoxalinol |
boiling point of 7-methoxy-2-quinoxalinol |
density of 7-methoxy-2-quinoxalinol |
refractive index of 7-methoxy-2-quinoxalinol
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