Identification |
Name: | 2-Naphthacenecarboxamide, 11a-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,5,10,12a-tetrahydroxy-6-methylene-1,11,12-trioxo-, [4S-(4α,4aα,5α,5aα,11aβ,12aα)]- |
Synonyms: | 2-Naphthacenecarboxamide, 11a-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,5,10,12a-tetrahydroxy-6-methylene-1,11,12-trioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,11abeta,12aalpha))-;(2Z,4S,4aR,5R,5aS,11aR,12aR)-2-[amino(hydroxy)methylidene]-11a-chloro-4-(dimethylamino)-5,10,12a-trihydroxy-6-methylidene-4a,5a,11a,12a-tetrahydrotetracene-1,3,11,12(2H,4H,5H,6H)-tetrone |
CAS: | 55831-75-9 |
EINECS: | 259-844-5 |
Molecular Formula: | C22H21ClN2O8 |
Molecular Weight: | 476.8637 |
InChI: | InChI=1/C22H21ClN2O8/c1-7-8-5-4-6-9(26)10(8)17(29)21(23)12(7)16(28)13-14(25(2)3)15(27)11(19(24)31)18(30)22(13,33)20(21)32/h4-6,12-14,16,26,28,31,33H,1,24H2,2-3H3/b19-11-/t12-,13+,14-,16-,21+,22+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 410.1°C |
Boiling Point: | 754.6°C at 760 mmHg |
Density: | 1.68g/cm3 |
Refractive index: | 1.723 |
Flash Point: | 410.1°C |
Safety Data |
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