6-phenyl-6H-chromeno[4,3-b]quinoline (6953-33-9)

Identification
Name:	6-phenyl-6H-chromeno[4,3-b]quinoline
Synonyms:	6-phenyl-6h-chromeno[4,3-b]quinoline;6953-33-9;NSC71095;AC1L5IXE;NCIOpen2_008332;AC1Q4Y86;AR-1H2546;NSC-71095
CAS:	6953-33-9
Molecular Formula:	C₂₂H₁₅NO
Molecular Weight:	309.3606
InChI:	InChI=1/C22H15NO/c1-2-8-15(9-3-1)22-18-14-16-10-4-6-12-19(16)23-21(18)17-11-5-7-13-20(17)24-22/h1-14,22H
Molecular Structure:
Properties
Flash Point:	184.1°C
Boiling Point:	521.1°C at 760 mmHg
Density:	1.244g/cm³
Refractive index:	1.696
Flash Point:	184.1°C
Safety Data

Other Product

6-(4-chlorophenyl)-6H-chromeno[4,3-b][1,8]naphthyridine
3,6-dimethoxy-6-(4-methoxyphenyl)-6H-chromeno[3,4-b]quinoxaline
6H-chromeno[4,3-b]quinolin-6-one
5-methyl-5,7-dihydro-6H,8H-benzo[5',6']chromeno[3',2':5,6]pyrano[3,2-c]quinoline-6,8-dione
6-(phenylcarbonyl)chromeno[2,3-b][1,5]benzodiazepin-13(6H)-one
6-(3-methoxyphenyl)-7-(4-methoxyphenyl)-7,9-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
3,8,10-trihydroxy-9,11-bis(3-methylbut-2-enyl)-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one
3-hydroxy-14-(3-hydroxy-4-methoxyphenyl)-2,10,11,12-tetramethoxy-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinolin-6-one
2-methyl-6-(phenylcarbonyl)chromeno[2,3-b][1,5]benzodiazepin-13(6H)-one
2-chloro-6-(phenylcarbonyl)chromeno[2,3-b][1,5]benzodiazepin-13(6H)-one
7-(2-oxopropyl)-6H,7H-chromeno[4,3-b]chromen-6-one
2-chloro-1-methyl-9-nitro-6-(phenylcarbonyl)chromeno[2,3-b][1,5]benzodiazepin-13(6H)-one
6H-Cyclohepta[b]quinoline,7,8,9,10-tetrahydro-11-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-
2H-Pyrano[3,2-c]quinoline-2,5(6H)-dione, 4-hydroxy-6-methyl-3-phenyl-
3-hydroxy-14-(3-hydroxy-4-methoxyphenyl)-2,10,11,12-tetramethoxy-8,9-dihydro-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinolin-6-one
Chromeno[3',4',2,3]chromone
1H-Pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione,4-[4-fluoro-3-(2-furanyl)phenyl]-4,7,8,9-tetrahydro-1,6,6-trimethyl-
7,8-Dihydro-6H-chromeno[3,4-c]isoquinolin-6-one
6-hydroxy-3,3-dimethyl-3H-pyrano<2’,3’:7,8>chromeno<2,3-b>pyridin-7-one
6H-Cyclohepta[b]quinoline,7,8,9,10-tetrahydro-11-(4-phenyl-1-piperazinyl)-, hydrochloride (1:2)