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2,3-dihydroimidazo[1,2-f]phenanthridine (36811-70-8)
Identification
Name:
2,3-dihydroimidazo[1,2-f]phenanthridine
Synonyms:
2,3-Dihydroimidazo(1,2-f)phenanthridine;2,3-Dihydroimidazo[1,2-f]phenanthridine;Imidazo[1,2-f]phenanthridine, 2,3-dihydro-
CAS:
36811-70-8
Molecular Formula:
C
15
H
12
N
2
Molecular Weight:
220.2692
InChI:
InChI=1/C15H12N2/c1-2-7-13-11(5-1)12-6-3-4-8-14(12)17-10-9-16-15(13)17/h1-8H,9-10H2
Molecular Structure:
Properties
Flash Point:
206°C
Boiling Point:
416.9°C at 760 mmHg
Density:
1.25g/cm
3
Refractive index:
1.708
Flash Point:
206°C
Safety Data
Other Product
7-bromo-2-ethyl-2,3-dihydroimidazo[1,2-f]phenanthridine
2-ethyl-7-nitro-2,3-dihydroimidazo[1,2-f]phenanthridine
5,7-dichloro-2-ethyl-2,3-dihydroimidazo[1,2-f]phenanthridine
6,11-dichloro-2-ethyl-2,3-dihydroimidazo[1,2-f]phenanthridine
6,11-dichloro-2,3-dihydroimidazo[1,2-f]phenanthridine
7-bromo-2,3-dihydroimidazo[1,2-f]phenanthridine
7-nitro-2,3-dihydroimidazo[1,2-f]phenanthridine
5,7-dichloro-2,3-dihydroimidazo[1,2-f]phenanthridine
Imidazo[1,2-f]phenanthridine,7-chloro-2-ethyl-2,3-dihydro-, hydrobromide (1:1)
4-ethoxy-3-(5-methyl-4-oxo-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonic acid
Phenanthridine, 6-[2-(3-chlorophenyl)ethyl]-
Phenanthridine, 6-[2-(1-piperidinyl)ethyl]-
Phenanthridine, 6-(2-thiazolidinyl)-
Phenanthridine, 2-nitro-
2H-1-Benzopyran-2-one,6-chloro-3-(5,6-dihydroimidazo[2,1-b]thiazol-2-yl)-
2H-1-Benzopyran-2-one,6,8-dichloro-3-(5,6-dihydroimidazo[2,1-b]thiazol-2-yl)-
3H-Oxazolo[3,4-f]phenanthridine-12b(1H)-carbonitrile,3-oxo-1-phenyl-
Phenol,4-bromo-2-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-, hydrochloride (1:1)
Benzenamine,4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-nitro-, hydrochloride (1:1)
Acetamide,N-[4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-nitrophenyl]-, hydrochloride(1:1)
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