Benzo[a]phenaleno[1,9-hi]acridine,7-methyl- (7CI,8CI,9CI) (1492-55-3)

Identification
Name:	Benzo[a]phenaleno[1,9-hi]acridine,7-methyl- (7CI,8CI,9CI)
Synonyms:	7-Methylbenzo[a]phenaleno[1,9-hi]acridine
CAS:	1492-55-3
Molecular Formula:	C28H17 N
Molecular Weight:	367.46
InChI:	InChI=1/C28H17N/c1-16-23-15-20-10-9-18-6-4-7-19-11-13-22(27(20)26(18)19)28(23)29-24-14-12-17-5-2-3-8-21(17)25(16)24/h2-15H,1H3
Molecular Structure:
Properties
Flash Point:	285.3°C
Boiling Point:	646°C at 760 mmHg
Density:	1.341g/cm³
Refractive index:	1.915
Specification:	7-Methylbenzo(a)phenaleno(1,9-hi)acridine ,with CAS number of 1492-55-3,can be called BRN 1437748 .
Flash Point:	285.3°C
Safety Data

Benzo[h]phenaleno[1,9-bc]acridine,7-methyl- (7CI,8CI,9CI)
Benzo[a]phenaleno[1,9-hi]acridine
7-methyl-4,5,9,10-tetrahydrodiindeno[1,7-bc:7',1'-hi]acridine
Benzo(a)phenaleno(1,9-i,j)acridine
10H-Naphtho[1,2,3-hi]chrysene(7CI,8CI,9CI)
Benz[b]acridine(6CI,7CI,8CI,9CI)
Naphth[2,3-c]acridine(7CI,8CI,9CI)
4,5,9,10-tetrahydrodiindeno[1,7-bc:7',1'-hi]acridine
Pentaborane(9),2-methyl- (7CI,8CI,9CI)
Pentaborane(9),1-chloro- (7CI,8CI,9CI)
Quinazoline, 7-methyl- (7CI,8CI,9CI)
Benzo[f][1]benzothieno[3,2-b]quinoline(7CI,8CI,9CI)
Benzo[h][1]benzothieno[3,2-b]quinoline(7CI,8CI,9CI)
Benzo[b]naphth[1',2',3':1,8]isoquino[5,4-hi]thebenidine-9,18-dione,6,15-dimethoxy- (8CI,9CI)
1-Piperidinesulfonamide,3-methyl-(7CI,8CI,9CI)
1-Piperidinesulfonamide,4-methyl-(7CI,8CI,9CI)
Butyl, 1-methyl-(6CI,7CI,8CI,9CI)
Benzo[j]heptaphene(7CI,8CI,9CI)
Benzo[p]hexaphene(7CI,8CI,9CI)
Benzo[xyz]heptaphene(7CI,8CI,9CI)