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9-Acridinamine,N-(4,5-dihydro-2-oxazolyl)- (101952-39-0)
Identification
Name:
9-Acridinamine,N-(4,5-dihydro-2-oxazolyl)-
Synonyms:
NSC 168583
CAS:
101952-39-0
Molecular Formula:
C16H13 N3 O
Molecular Weight:
263.2939
InChI:
InChI=1/C16H13N3O/c1-3-7-13-11(5-1)15(19-16-17-9-10-20-16)12-6-2-4-8-14(12)18-13/h1-8H,9-10H2,(H,17,18,19)
Molecular Structure:
Properties
Flash Point:
233.9°C
Boiling Point:
463.1°Cat760mmHg
Density:
1.33g/cm
3
Refractive index:
1.707
Flash Point:
233.9°C
Safety Data
Other Product
9-Acridinamine,N-[5-[4-[(2-chloroethyl)ethylamino]phenoxy]pentyl]-
9-Acridinamine, N-(4-phenyl-2-thiazolyl)-
9-Acridinamine, N-(4-fluorophenyl)-2-methyl-
9-Acridinamine, 2-bromo-N-(4-fluorophenyl)-
9-Acridinamine, N-(4-fluorophenyl)-2-methoxy-
9-Acridinamine, N-(2,3-dihydro-1H-indol-5-yl)-, monohydrochloride
9-Acridinamine, N-(2,3-dihydro-1H-indol-5-yl)-
9-Acridinamine,N-(4-methylphenyl)-
9-Acridinamine,N-(4-nitrophenyl)-
9-Acridinamine,N-4-morpholinyl-
9-Acridinamine, N,4-dimethyl-
9-Acridinamine, N,4-diphenyl-
9-Acridinamine,N-2-thiazolyl-
9-Acridinamine, N-2-benzoxazolyl-
9-Acridinamine, N-2-propenylidene-
9-Acridinamine, N,2-dimethyl-
9-Acridinamine,N-[5-[4-[(2-chloroethyl)ethylamino]phenoxy]pentyl]-, hydrochloride (1:2)
9-Acridinamine, N-[4-(4-methylphenyl)-2-thiazolyl]-
9-Acridinamine,N-[5-[4-[bis(2-chloroethyl)amino]phenoxy]pentyl]-
9-Acridinamine,N-[5-[[4-[bis(2-chloroethyl)amino]phenyl]thio]pentyl]-
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