[2,2'-Bi-1H-indole]-3,3'-diol (6537-68-4)

Identification
Name:	[2,2'-Bi-1H-indole]-3,3'-diol
Synonyms:	[2,2'-Biindole]-3,3'-diol(7CI,8CI); Leucoindigo; NSC 8648
CAS:	6537-68-4
EINECS:	229-449-2
Molecular Formula:	C16H12N2O2
Molecular Weight:	264.27868
InChI:	InChI=1/C16H12N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-20H
Molecular Structure:
Properties
Flash Point:	311.4°C
Boiling Point:	591.3°C at 760 mmHg
Density:	1.497g/cm³
Refractive index:	1.854
Flash Point:	311.4°C
Safety Data