2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-,hydrate (1:1), (4S,4aS,5aS,6S,12aS)- (305833-60-7)

Identification
Name:	2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-,hydrate (1:1), (4S,4aS,5aS,6S,12aS)-
Synonyms:	2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-,monohydrate, (4S,4aS,5aS,6S,12aS)- (9CI)
CAS:	305833-60-7
EINECS:	200-481-9
Molecular Formula:	C22H24 N2 O8 . H2 O
Molecular Weight:	444.43
InChI:	InChI=1/C22H24N2O8.H2O/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28;/h4-6,9-10,15,25-26,30-32H,7,23H2,1-3H3;1H2/b20-14+;/t9?,10-,15-,21+,22-;/m0./s1
Molecular Structure:
Properties
Melting Point:	175-177 °C(lit.)
Flash Point:	400.6°C
Boiling Point:	738.8°C at 760 mmHg
Flash Point:	400.6°C
Safety Data
Hazard Symbols	Xn: Harmful