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11-phenyl-3,4,6,11-tetrahydro-2H-pyrimido[2,1-c][2,4]benzothiazepine (65765-85-7)

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: (C18H18N2S) NSC309134;NSC-309134;65765-85-7
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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