| Identification |
| Name: | 8-chloro-N-prop-2-yn-1-yl-10,11-dihydrodibenzo[b,f]thiepin-10-amine (2E)-but-2-enedioate (2:1) |
| Synonyms: | 8-Chloro-10-(propargylamino)-10,11-dihydrodibenzo(b,f)thiepin hemifumarate;Dibenzo(b,f)thiepin-10-amine, 10,11-dihydro-8-chloro-N-2-propynyl-, (E)-2-butenedioate (2:1); |
| CAS: | 69439-47-0 |
| Molecular Formula: | C38H32Cl2N2O4S2 |
| Molecular Weight: | 715.70768 |
| InChI: | InChI=1S/2C17H14ClNS.C4H4O4/c2*1-2-9-19-15-10-12-5-3-4-6-16(12)20-17-8-7-13(18)11-14(15)17;5-3(6)1-2-4(7)8/h2*1,3-8,11,15,19H,9-10H2;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 211.8°C |
| Boiling Point: | 426.6°C at 760 mmHg |
| Flash Point: | 211.8°C |
| Safety Data |
| |
 |
