| product Name |
(3E)-3-[amino(hydroxy)methylidene]-5a-chloro-1-(dimethylamino)-4a,5,7,12-tetrahydroxy-11-methyl-5,5a,11,11a,12,12a-hexahydro-5,11-epoxytetracene-2,4,6(1H,3H,4aH)-trione |
| Synonyms |
|
| Molecular Formula |
C22H23ClN2O9 |
| Molecular Weight |
494.879 |
| InChI |
InChI=1/C22H23ClN2O9/c1-19-7-5-4-6-8(26)9(7)16(29)20(23)15(19)14(28)11-12(25(2)3)13(27)10(18(24)31)17(30)21(11,32)22(20,33)34-19/h4-6,11-12,14-15,26,28,31-33H,24H2,1-3H3/b18-10+ |
| CAS Registry Number |
2013-54-9 |
| Molecular Structure |
![2013-54-9 (3E)-3-[amino(hydroxy)methylidene]-5a-chloro-1-(dimethylamino)-4a,5,7,12-tetrahydroxy-11-methyl-5,5a,11,11a,12,12a-hexahydro-5,11-epoxytetracene-2,4,6(1H,3H,4aH)-trione](http://images-a.chemnet.com/suppliers/chembase/cas66/2013-54-9.png)
|
| Density |
1.78g/cm3 |
| Boiling point |
749.9°C at 760 mmHg |
| Refractive index |
1.761 |
| Flash point |
407.4°C |
| Vapour Pressur |
1.26E-23mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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