11H-Pyrido[3,2-a]carbazole,3-(4-morpholinyl)-, hydrochloride (1:1) (127040-45-3)

Identification
Name:	11H-Pyrido[3,2-a]carbazole,3-(4-morpholinyl)-, hydrochloride (1:1)
Synonyms:	11H-Pyrido[3,2-a]carbazole,3-(4-morpholinyl)-, monohydrochloride (9CI)
CAS:	127040-45-3
Molecular Formula:	C19H17 N3 O . Cl H
Molecular Weight:	339.8187
InChI:	InChI=1/C19H17N3O.ClH/c1-2-4-16-13(3-1)14-5-7-17-15(19(14)21-16)6-8-18(20-17)22-9-11-23-12-10-22;/h1-8,21H,9-12H2;1H
Molecular Structure:
Properties
Flash Point:	309°C
Boiling Point:	587.3°C at 760 mmHg
Flash Point:	309°C
Safety Data

Other Product

11H-Pyrido[3,2-a]carbazole,3-(4-morpholinyl)-11-(phenylmethyl)-
11H-Pyrido[3,2-a]carbazole,3-(1-piperidinyl)-
11H-Pyrido[3,2-a]carbazole,3-(4-methyl-1-piperazinyl)-
11H-Pyrido[2,3-a]carbazole, hydrochloride (1:1)
11H-Pyrido[3,2-a]carbazole,11-(phenylmethyl)-3-(1-piperidinyl)-
11H-Pyrido[2,3-a]carbazole,8-methoxy-, hydrochloride (1:1)
11H-Pyrido[3,2-a]carbazole,3-(4-methyl-1-piperazinyl)-11-(phenylmethyl)-
11H-Pyrido[3,2-a]carbazole,3-chloro-
11H-Pyrido[2,1-b]quinazoline-8-carboxamide,2-(1-methylethyl)-11-oxo-N-[4-(3-pyridinyl)butyl]-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1-diethyl-N2-11H-pyrido[3,2-a]carbazol-3-yl-, hydrochloride (1:2)
11H-Benzo[a]carbazole-3-carboxamide,2-hydroxy-N-(4-methoxy-2-methylphenyl)-, sodium salt (1:1)
2H-Pyrido[3,2-b]-1,4-oxazine,3,4-dihydro-4-[2-(4-morpholinyl)ethyl]-, hydrochloride (1:3)
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,4-[2-(4-morpholinyl)-1-phenylethyl]-2-phenyl-, hydrochloride (1:2)
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,4-[2-(4-morpholinyl)-1-phenylethyl]-2-propyl-, hydrochloride (1:2)
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,2-ethyl-4-[2-(4-morpholinyl)-1-phenylethyl]-, hydrochloride (1:2)
2H-Pyrido[3,2-b]-1,4-oxazine,3,4-dihydro-4-[2-(4-morpholinyl)-1-phenylethyl]-2-phenyl-, hydrochloride (1:3)
11H-Pyrido[3,2-a]carbazole,3-chloro-11-ethyl-
11H-Pyrido[3,2-a]carbazole,3-chloro-11-(phenylmethyl)-
11H-Pyrido[3,2-a]carbazol-3-amine,N-(phenylmethyl)-, hydrochloride (1:1)
2H-Pyrido[3,2-b]-1,4-oxazine,2-ethyl-3,4-dihydro-4-[2-(4-morpholinyl)ethyl]-, hydrochloride (1:3)