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7-{[bis(2-chloroethyl)amino]methyl}-5-chloroquinolin-8-ol (7770-73-2)
Identification
Name:
7-{[bis(2-chloroethyl)amino]methyl}-5-chloroquinolin-8-ol
Synonyms:
NSC17274;NSC-17274;7770-73-2
CAS:
7770-73-2
Molecular Formula:
C
14
H
15
Cl
3
N
2
O
Molecular Weight:
333.6407
InChI:
InChI=1/C14H15Cl3N2O/c15-3-6-19(7-4-16)9-10-8-12(17)11-2-1-5-18-13(11)14(10)20/h1-2,5,8,20H,3-4,6-7,9H2
Molecular Structure:
Properties
Flash Point:
202.9°C
Boiling Point:
411.9°C at 760 mmHg
Density:
1.392g/cm
3
Refractive index:
1.635
Flash Point:
202.9°C
Safety Data
Other Product
7-amino-5-chloroquinolin-8-ol hydrochloride
7-(aMinoMethyl)-5-chloroquinolin-8-ol dihydrochloride
8-chloroquinolin-5-ol
8-Quinolinol, 7-[[bis(2-chloroethyl)amino]methyl]-5-nitro-
7-{[bis(2-hydroxyethyl)amino]methyl}-5-nitroquinolin-8-ol
2-[(7-chloroquinolin-4-yl)amino]-5-(diethylamino)pentan-1-ol
N,N-bis(2-chloroethyl)-N'-(7-chloroquinolin-4-yl)hexane-1,6-diamine
N,N-bis(2-chloroethyl)-N'-(7-chloroquinolin-4-yl)ethane-1,2-diamine dihydrochloride hydrate
N~1~,N~1~-bis(2-chloroethyl)-N~4~-(7-chloroquinolin-4-yl)pentane-1,4-diamine
N,N-bis(2-chloroethyl)-N'-(7-chloroquinolin-4-yl)ethane-1,2-diamine
2-[(7-chloroquinolin-4-yl)amino]-5-hydroxybenzoic acid
3-Chloroquinolin-7-ol
7-chloroquinolin-3-ol
3-[(5-chloroquinolin-8-yl)oxy]-8-(hydroxymethyl)naphthalen-2-ol
5-chloroquinolin-3-ol
3-Chloroquinolin-5-ol
2H-1-Benzopyran-2-one,8-[[bis(2-chloroethyl)amino]methyl]-7-hydroxy-4-methyl-
8-{[bis(2-chloroethyl)amino]methyl}-7-methoxy-4-methyl-2H-chromen-2-one
4-bromo-3-hydroxy-naphthalene-2-carboxylic acid; 5-chloroquinolin-8-ol; copper
2H-1-Benzopyran-2-one,8-[[bis(2-chloroethyl)amino]methyl]-7-hydroxy-, hydrochloride (1:1)
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