2H-Anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione,6-nitro- (52298-01-8)

Identification
Name:	2H-Anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione,6-nitro-
Synonyms:	2H-Anthra(1,2-d)(1,3)oxazine-4,7,12(1H)-trione, 6-nitro-;6-Nitro-2H-anthra(1,2-d)(1,3)oxazine-4,7,12(1H)-trione
CAS:	52298-01-8
EINECS:	257-819-3
Molecular Formula:	C16H8 N2 O6
Molecular Weight:	324.2445
InChI:	InChI=1/C16H8N2O6/c19-14-7-3-1-2-4-8(7)15(20)12-11(14)10(18(22)23)5-9-13(12)17-6-24-16(9)21/h1-5,17H,6H2
Molecular Structure:
Properties
Flash Point:	373.2°C
Boiling Point:	693.5°Cat760mmHg
Density:	1.61g/cm³
Refractive index:	1.7
Flash Point:	373.2°C
Safety Data

Other Product

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