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105138-47-4 3-prop-2-en-1-yl-7-thiophen-2-yl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine dihydrochloride |
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| Chemical Name | 3-prop-2-en-1-yl-7-thiophen-2-yl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine dihydrochloride |
| Synonyms | Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3-(2-propenyl)-7-(2-thienyl)-, dihydrochloride |
| Molecular Formula | C19H23Cl2N3S |
| Molecular Weight | 396.377 |
| InChl | InChI=1/C19H21N3S.2ClH/c1-2-9-21-10-11-22-15(14-21)13-20-19(18-8-5-12-23-18)16-6-3-4-7-17(16)22;;/h2-8,12,15H,1,9-11,13-14H2;2*1H |
| CAS Registry Number | 105138-47-4 |
| Molecular Structure | ![105138-47-4 3-prop-2-en-1-yl-7-thiophen-2-yl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine dihydrochloride](https://images-a.chemnet.com/suppliers/chembase/cas24/105138-47-4.png "105138-47-4 3-prop-2-en-1-yl-7-thiophen-2-yl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine dihydrochloride") |
| Boiling Point | 449.1°C at 760 mmHg |
| Flash Point | 225.4°C |
| Vapour Pressur | 2.93E-08mmHg at 25°C |
| MSDS | |
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