Phenanthro[2,3-h]isoquinoline(7CI,8CI,9CI) (24903-46-6)

Identification
Name:	Phenanthro[2,3-h]isoquinoline(7CI,8CI,9CI)
Synonyms:	CCRIS 2875;Phenanthro(2,3-h)isoquinoline;BRN 4316211;AC1L36ZW;LS-102947;24903-46-6
CAS:	24903-46-6
Molecular Formula:	C21H13 N
Molecular Weight:	279.3346
InChI:	InChI=1/C21H13N/c1-2-4-18-14(3-1)5-7-16-11-17-8-6-15-9-10-22-13-21(15)20(17)12-19(16)18/h1-13H
Molecular Structure:
Properties
Flash Point:	251.8°C
Boiling Point:	550.7°Cat760mmHg
Density:	1.274g/cm³
Refractive index:	1.823
Flash Point:	251.8°C
Safety Data

Phenanthro[3,2-h]isoquinoline(7CI,8CI,9CI)
Phenanthro[4,5-bcd]furan-3-ol(7CI,8CI,9CI)
Dipyrido[3,2-a:3',2'-h]phenazine(7CI,8CI,9CI)
Phenanthro[2,3-b]thiophene(7CI,8CI,9CI)
Phenanthro[3,2-b]thiophene(7CI,8CI,9CI)
Indeno[1,2,3-de]isoquinoline(7CI,8CI,9CI)
Naphth[1,2-g]isoquinoline(7CI,8CI,9CI)
Benzo[b]phenanthro[1,2-d]furan(7CI,8CI,9CI)
Benzo[a]phenanthro[9,10-c]naphthacene(7CI,8CI,9CI)
Benzo[b]phenanthro[3,2-d]thiophene(6CI,7CI,8CI,9CI)
Phenanthro[3,4-d]-1,3-dioxole(6CI,7CI,8CI,9CI)
Dibenzo[h,vwx]hexaphene(7CI,8CI,9CI)
1,3-Dioxolo[4,5-h]isoquinoline(8CI,9CI)
1H-5,10b-Propanobenz[h]isoquinoline(8CI,9CI)
[1]Benzothieno[3,2-h]isoquinoline(8CI,9CI)
Indeno[1,2,3-ij]isoquinoline(6CI,7CI,8CI,9CI)
Phenanthro[9,10-g]isoquinoline(9CI)
Glycine-2-t(7CI,8CI,9CI)
2-Propanethione(7CI,8CI,9CI)
2-Propaneselenol(7CI,8CI,9CI)