Identification |
Name: | 11-phenyl-3,4,6,11-tetrahydro-2H-pyrimido[2,1-c][2,4]benzothiazepine |
Synonyms: | NSC309134;NSC-309134;65765-85-7 |
CAS: | 65765-85-7 |
Molecular Formula: | C18H18N2S |
Molecular Weight: | 294.4139 |
InChI: | InChI=1/C18H18N2S/c1-2-7-14(8-3-1)17-16-10-5-4-9-15(16)13-20-12-6-11-19-18(20)21-17/h1-5,7-10,17H,6,11-13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 229.5°C |
Boiling Point: | 455.9°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.68 |
Flash Point: | 229.5°C |
Safety Data |
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