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6-phenylpyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide (39479-85-1)

Identification
Name:6-phenylpyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide
Synonyms:6-phenylpyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide;39479-85-1;NSC180547;AC1L6Z89;NSC-180547
CAS:39479-85-1
Molecular Formula: C18H13NO2S
Molecular Weight: 307.3663
InChI: InChI=1/C18H13NO2S/c20-22(21)17-11-5-4-10-16(17)19-12-6-9-15(19)13-18(22)14-7-2-1-3-8-14/h1-13H
Molecular Structure: (C18H13NO2S) 6-phenylpyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide;39479-85-1;NSC180547;AC1L6Z89;NSC-180547
Properties
Flash Point: 288°C
Boiling Point: 552.6°C at 760 mmHg
Density:1.28g/cm3
Refractive index:1.666
Flash Point: 288°C
Safety Data
 

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