(4S,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide structure
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Common Name | (4S,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide | ||
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| CAS Number | 14297-93-9 | Molecular Weight | 478.88000 | |
| Density | 1.7g/cm3 | Boiling Point | 694.1ºC at 760 mmHg | |
| Molecular Formula | C22H23ClN2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 373.6ºC | |
| Name | (4S,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide |
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| Density | 1.7g/cm3 |
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| Boiling Point | 694.1ºC at 760 mmHg |
| Molecular Formula | C22H23ClN2O8 |
| Molecular Weight | 478.88000 |
| Flash Point | 373.6ºC |
| Exact Mass | 478.11400 |
| PSA | 182.61000 |
| LogP | 1.43210 |
| Vapour Pressure | 3.19E-20mmHg at 25°C |
| InChIKey | DHPRQBPJLMKORJ-UHFFFAOYSA-N |
| SMILES | CN(C)C1C(=O)C(C(N)=O)=C(O)C2(O)C(=O)C3=C(O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 |
| Precursor 0 | |
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| DownStream 1 | |