Naphth[1,2-g]isoquinoline(7CI,8CI,9CI) (25003-82-1)

Identification
Name:	Naphth[1,2-g]isoquinoline(7CI,8CI,9CI)
Synonyms:	9-Azabenz[a]anthracene;NSC 117034
CAS:	25003-82-1
Molecular Formula:	C17H11 N
Molecular Weight:	229.2759
InChI:	InChI=1/C17H11N/c1-2-4-16-12(3-1)5-6-14-9-15-11-18-8-7-13(15)10-17(14)16/h1-11H
Molecular Structure:
Properties
Flash Point:	213.2°C
Boiling Point:	464.1°Cat760mmHg
Density:	1.239g/cm³
Refractive index:	1.783
Flash Point:	213.2°C
Safety Data

[1]Benzothieno[2,3-g]isoquinoline(8CI,9CI)
Naphth[2,3-c]acridine(7CI,8CI,9CI)
Indeno[1,2,3-de]isoquinoline(7CI,8CI,9CI)
Phenanthro[3,2-h]isoquinoline(7CI,8CI,9CI)
Phenanthro[2,3-h]isoquinoline(7CI,8CI,9CI)
Tribenzo[a,d,g]coronene(7CI,8CI,9CI)
Naphtho[1,2-g]quinoline(7CI,8CI,9CI)
Naphth[2,3-c][1,2,5]oxadiazole(7CI,8CI,9CI)
Benzofuro[2,3-g]isoquinoline(8CI,9CI)
2-Imidazolidinone, 1-(trifluoroacetyl)- (7CI,8CI,9CI)
2-Propanol, 1-mercapto-(7CI,8CI,9CI)
[1]Benzopyrano[2',3':6,7]naphth[2,1-g]oxazolo[3,2-b]isoquinoline-2,8,14,15,17(1H)-pentone,3a,4-dihydro-16-hydroxy-1-(hydroxymethyl)-11,12-dimethoxy-1,3a-dimethyl- (9CI)
[1]Benzopyrano[2',3':6,7]naphth[2,1-g]oxazolo[3,2-b]isoquinoline-2,8,14,15,17(1H)-pentone,1-[(acetyloxy)methyl]-3a,4-dihydro-16-hydroxy-11,12-dimethoxy-1,3a-dimethyl-(9CI)
Naphth[1',2':16,17]androst-16-ene(8CI,9CI)
Indeno[1,2,3-ij]isoquinoline(6CI,7CI,8CI,9CI)
1-Piperazineethanethiol(7CI,8CI,9CI)
Glycine-2-t(7CI,8CI,9CI)
2-Propanethione(7CI,8CI,9CI)
2-Propaneselenol(7CI,8CI,9CI)
Naphtho[2,3-g]quinoline(6CI,7CI,8CI,9CI)