11a-chloro-4-(dimethylamino)-1,5,10,12a-tetrahydroxy-6-methylidene-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide,4-methylbenzenesulfonic acid
Modify Date: 2025-09-04 07:19:09
11a-chloro-4-(dimethylamino)-1,5,10,12a-tetrahydroxy-6-methylidene-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide,4-methylbenzenesulfonic acid structure
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Common Name | 11a-chloro-4-(dimethylamino)-1,5,10,12a-tetrahydroxy-6-methylidene-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide,4-methylbenzenesulfonic acid | ||
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| CAS Number | 39649-76-8 | Molecular Weight | 649.06500 | |
| Density | N/A | Boiling Point | 977.4ºC at 760mmHg | |
| Molecular Formula | C29H29ClN2O11S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 544.9ºC | |
| Name | 11a-chloro-4-(dimethylamino)-1,5,10,12a-tetrahydroxy-6-methylidene-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide,4-methylbenzenesulfonic acid |
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| Synonym | More Synonyms |
| Boiling Point | 977.4ºC at 760mmHg |
|---|---|
| Molecular Formula | C29H29ClN2O11S |
| Molecular Weight | 649.06500 |
| Flash Point | 544.9ºC |
| Exact Mass | 648.11800 |
| PSA | 242.20000 |
| LogP | 2.76890 |
| InChIKey | WVMNPQIOMHRCHN-UHFFFAOYSA-N |
| SMILES | C=C1c2cccc(O)c2C(=O)C2(Cl)C(=O)C3(O)C(O)=C(C(N)=O)C(=O)C(N(C)C)C3C(O)C12.Cc1ccc(S(=O)(=O)O)cc1 |
| EINECS 254-562-9 |
| 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-trioxonaphthacene-2-carboxamide mono(toluene-p-sulphonate) |