Name | 2-Acetyl-10-[2-(dimethylammonio)propyl]-10H-phenothiazin-10-ium (2Z)-2-butenedioate |
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Synonyms | 2-acetyl- |
Molecular Structure | ![]() |
Molecular Formula | C23H26N2O5S |
Molecular Weight | 442.53 |
CAS Registry Number | 7455-18-7 |
EINECS | 231-228-0 |
SMILES | [O-]C(=O)/C=C\C([O-])=O.C[NH+](C)C(C)C[NH+]2c3ccccc3Sc1ccc(cc12)C(C)=O |
InChI | 1S/C19H22N2OS.C4H4O4/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21;5-3(6)1-2-4(7)8/h5-11,13H,12H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey | BACHEZCVYSHWLT-BTJKTKAUSA-N |
Boiling point | 676.3°C at 760 mmHg (Cal.) |
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Flash point | 362.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Acetyl-10-[2-(dimethylammonio)propyl]-10H-phenothiazin-10-ium (2Z)-2-butenedioate |