prop-2-yn-1-yl 6,11-dihydrodibenzo[b,e]thiepin-11-ylcarbamate (74797-21-0)

Identification
Name:	prop-2-yn-1-yl 6,11-dihydrodibenzo[b,e]thiepin-11-ylcarbamate
Synonyms:	BRN 4521820;VUFB-12442;AE-641/30116058;2-Propynyl (6,11-dihydrodibenzo(b,e)thiepin-11-yl)carbamate;Carbamic acid, (6,11-dihydrodibenzo(b,e)thiepin-11-yl)-, 2-propynyl ester;74797-21-0;2-PROPYNYL (6,11-DIHYDRODIBENZO[B,E]THIEPIN-11-YL)CARBAMATE;AC1MHV4R;Oprea1_119786;MolPort-002-801-427;AKOS005066054;AG-G-97646;LS-49354;2-propynyl 6,11-dihydrodibenzo[b,e]thiepin-11-ylcarbamate;prop-2-yn-1-yl (11S)-6,11-dihydrodibenzo[b,e]thiepin-11-ylcarbamate;prop-2-ynyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate
CAS:	74797-21-0
Molecular Formula:	C₁₈H₁₅NO₂S
Molecular Weight:	309.3822
InChI:	InChI=1/C18H15NO2S/c1-2-11-21-18(20)19-17-14-8-4-3-7-13(14)12-22-16-10-6-5-9-15(16)17/h1,3-10,17H,11-12H2,(H,19,20)
Molecular Structure:
Properties
Flash Point:	237.4°C
Boiling Point:	468.9°C at 760 mmHg
Density:	1.29g/cm³
Refractive index:	1.662
Flash Point:	237.4°C
Safety Data