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6-amino-2-phenylquinolin-4-ol (80789-70-4)
Identification
Name:
6-amino-2-phenylquinolin-4-ol
Synonyms:
6-amino-2-phenylquinolin-4-ol;6-Amino-2-phenyl-4-quinolinol
CAS:
80789-70-4
EINECS:
279-553-7
Molecular Formula:
C15H12N2O
Molecular Weight:
236.26858
InChI:
InChI=1/C15H12N2O/c16-11-6-7-13-12(8-11)15(18)9-14(17-13)10-4-2-1-3-5-10/h1-9H,16H2,(H,17,18)
Molecular Structure:
Properties
Flash Point:
234.8°C
Boiling Point:
464.6°C at 760 mmHg
Density:
1.266g/cm
3
Refractive index:
1.676
Flash Point:
234.8°C
Safety Data
Other Product
4-phenylquinolin-8-ol
2-phenylquinolin-3-ol
7-amino-4-phenylquinolin-2(1H)-one
6-methoxy-2-phenylquinolin-4-amine
6-methoxy-2-phenylquinolin-4(1H)-one
6-bromo-2-phenylquinolin-4-amine
6-BroMo-4-phenylquinolin-2(1H)-one
2-(dipentylamino)-1-(6-methoxy-2-phenylquinolin-4-yl)ethanol
(6-chloro-2-phenylquinolin-4-yl)(piperidin-2-yl)methanol
(E)-amino{[(2-phenylquinolin-4-yl)methyl]imino}methanaminium chloride
methyl (2R)-phenyl{[(2-phenylquinolin-4-yl)carbonyl]amino}ethanoate
1-(2-phenylquinolin-4-yl)-3-piperidin-4-ylpropan-1-ol
(5-nitro-2-phenylquinolin-6-yl)methanol
1-methyl-4-phenylquinolin-2(1H)-one
2-benzyl-3-phenylquinolin-4(1H)-one
1-(2-phenylquinolin-4-yl)ethanone
2-methyl-4-phenylquinolin-7(1H)-one
3-methyl-2-phenylquinolin-4(1H)-one
3-methoxy-4-phenylquinolin-2(1H)-one
[(2-phenylquinolin-4-yl)sulfanyl]acetic acid
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