Benz[b]indeno[1,2-e]pyran(6CI,7CI,8CI,9CI) (243-24-3)

Identification
Name:	Benz[b]indeno[1,2-e]pyran(6CI,7CI,8CI,9CI)
Synonyms:	1,2:5,6-Dibenzooxalene;1,2:5,6-Dibenzoxalene
CAS:	243-24-3
Molecular Formula:	C16H10 O
Molecular Weight:	218.25
InChI:	InChI=1/C16H10O/c1-3-7-13-11(5-1)10-16-14(13)9-12-6-2-4-8-15(12)17-16/h1-10H
Molecular Structure:
Properties
Flash Point:	200.1°C
Boiling Point:	409.1°Cat760mmHg
Density:	1.28g/cm³
Refractive index:	1.717
Flash Point:	200.1°C
Safety Data

Benz[b]acridine(6CI,7CI,8CI,9CI)
Indeno[2,1-a]indene(6CI,7CI,8CI,9CI)
Benz[e]indeno[2,1-b]azepine(8CI,9CI)
Cyclopenta[b][1]benzothiopyran(6CI,7CI,8CI,9CI)
Cyclopenta[b][1]benzopyran(6CI,7CI,8CI,9CI)
Cyclopentaneethanol,2-(hydroxymethyl)-b,3-dimethyl- (6CI,7CI,8CI,9CI)
Indeno[1,2,3-ij]isoquinoline(6CI,7CI,8CI,9CI)
Benz[e]aceanthrylene(7CI,8CI,9CI)
Cyclopent[b]indole(6CI,7CI,8CI,9CI)
Tertiomycin B(6CI,7CI,8CI,9CI)
Indeno[2,1-b]pyrrole(7CI,8CI,9CI)
Dinaphtho[1,2-b:2',1'-d]furan(6CI,7CI,8CI,9CI)
2-Propen-1-ol,2-chloro- (6CI,7CI,8CI,9CI)
Benz[b]indeno[1,2-d]pyran,6,6a,7,11b-tetrahydro-3,9,10-trimethoxy-6-phenyl- (8CI,9CI)
Benz[b]indeno[1,2-d]pyran-3,4,9,10-tetrol,6,6a,7,11b-tetrahydro- (8CI,9CI)
Ethane,1-chloro-2-iodo- (6CI,7CI,8CI,9CI)
Ethane,1-bromo-2-fluoro- (6CI,7CI,8CI,9CI)
Ethane,1-chloro-2-fluoro- (6CI,7CI,8CI,9CI)
Alanine-1-14C,2-methyl- (6CI,7CI,8CI,9CI)
Pyridine, 2-methoxy-, 1-oxide (6CI,7CI,8CI,9CI)