Name | 5-(1-Methyl-4-piperidinyl)-5H-dibenzo[a,d][7]annulen-5-ol |
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Synonyms |
Pyrido[2,3-b][1,5]benzothiazepine,5-(4-methyl-1-piperazinyl)
5-Hydroxy-5-<1-methyl-piperidyl-(4)>-5H-dibenzo<a,d>cyclohepten 5-(1-methyl-piperidin-4-yl)-5H-dibenzo[a,d]cyclohepten-5-ol 5-<1-Methyl-piperidyl-(4)>-5H-dibenzo<a,d>cyclohepten-5-ol 5-(1-methyl-4-piperidyl)-5H-dibenzo[a,d]cyclohepten-5-ol 5-(1-Methyl-4-piperazinyl)pyrido[2,3-b][1,5]benzothiazepine 5-(4-Methylpiperazin-1-yl)pyrido(2,3-b)(1,5)benzothiazepine |
Density | 1.158g/cm3 |
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Boiling Point | 467.7ºC at 760 mmHg |
Molecular Formula | C21H23NO |
Molecular Weight | 305.41300 |
Flash Point | 132.2ºC |
Exact Mass | 305.17800 |
PSA | 23.47000 |
LogP | 3.68600 |
Index of Refraction | 1.627 |
RIDADR | NONH for all modes of transport |
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~10% 3967-32-6 |
Literature: Hatano, Manabu; Ito, Orie; Suzuki, Shinji; Ishihara, Kazuaki Journal of Organic Chemistry, 2010 , vol. 75, # 15 p. 5008 - 5016 |
~76% 3967-32-6 |
Literature: Wolf, Cornelia; Schunack, Walter Archiv der Pharmazie, 1996 , vol. 329, # 2 p. 87 - 94 |
Precursor 3 | |
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DownStream 2 | |