| Identification |
| Name: | 3-[4-(7-fluoro-9H-thieno[3,2-b][1,5]benzodiazepin-10-yl)piperazin-1-yl]propan-1-ol |
| Synonyms: | BRN 1043951;4-(7-Fluoro-4H-thieno(3,2-b)(1,5)benzodiazepin-10-yl)-1-piperazinepropanol;1-Piperazinepropanol, 4-(7-fluoro-4H-thieno(3,2-b)(1,5)benzodiazepin-10-yl)-;AC1MIJD7;CHEMBL169527;LS-113359;3-[4-(7-fluoro-5H-thieno[2,3-c][1,5]benzodiazepin-4-yl)piperazin-1-yl]propan-1-ol;61326-17-8 |
| CAS: | 61326-17-8 |
| Molecular Formula: | C18H21FN4OS |
| Molecular Weight: | 360.4489 |
| InChI: | InChI=1/C18H21FN4OS/c19-13-2-3-14-16(12-13)21-18(17-15(20-14)4-11-25-17)23-8-6-22(7-9-23)5-1-10-24/h2-4,11-12,21,24H,1,5-10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 252.4°C |
| Boiling Point: | 493.7°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.697 |
| Flash Point: | 252.4°C |
| Safety Data |
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