Identification |
Name: | Pyrido[4,3-b][1,4]benzothiazepine,10-(4-methyl-1-piperazinyl)- |
Synonyms: | 10-(4-Methyl-1-piperazinyl)pyrido[4,3-b][1,4]benzothiazepine;JL 3 |
CAS: | 136772-40-2 |
Molecular Formula: | C17H18 N4 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H18N4S/c1-20-8-10-21(11-9-20)17-13-4-2-3-5-15(13)22-16-6-7-18-12-14(16)19-17/h2-7,12H,8-11H2,1H3 |
Molecular Structure: |
![(C17H18N4S) 10-(4-Methyl-1-piperazinyl)pyrido[4,3-b][1,4]benzothiazepine;JL 3](https://img1.guidechem.com/chem/e/dict/204/136772-40-2.jpg) |
Properties |
Flash Point: | 240°C |
Boiling Point: | 473.3°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.707 |
Flash Point: | 240°C |
Safety Data |
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