Identification |
Name: | 5H-indolo[3,2-b][1,5]benzothiazepin-6(7H)-one |
Synonyms: | 5H-Indolo[3,2-b][1,5]benzothiazepin-6(7H)-one;206256-16-8;5H-Indolo(3,2-b)(1,5)benzothiazepin-6(7H)-one;AC1LAJSX;AC1Q6M5Q;AR-1G8359;5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one |
CAS: | 206256-16-8 |
Molecular Formula: | C15H10N2OS |
Molecular Weight: | 266.3177 |
InChI: | InChI=1/C15H10N2OS/c18-15-13-14(9-5-1-2-6-10(9)16-13)19-12-8-4-3-7-11(12)17-15/h1-8,16H,(H,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 213.2°C |
Boiling Point: | 428.9°C at 760 mmHg |
Density: | 1.414g/cm3 |
Refractive index: | 1.763 |
Flash Point: | 213.2°C |
Safety Data |
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