Identification |
Name: | 3-[4-(2-ethyl-7-fluoro-5H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]propan-1-ol |
Synonyms: | BRN 1044595;1-Piperazinepropanol, 4-(2-ethyl-7-fluoro-10H-thieno(2,3-b)(1,5)benzodiazepin-4-yl)-;4-(2-Ethyl-7-fluoro-10H-thieno(2,3-b)(1,5)benzodiazepin-4-yl)-1-piperazinepropanol;2-Ethyl-7-fluoro-4-(4-(3-hydroxypropyl)-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine;AC1MIJD3;CHEMBL171320;GDKWMLFILUCMEI-UHFFFAOYSA-N;LS-113353;BD9AFA0ADC71C2C3D976665FF2EC3B52;3-[4-(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-1-yl]propan-1-ol;61326-14-5 |
CAS: | 61326-14-5 |
Molecular Formula: | C20H25FN4OS |
Molecular Weight: | 388.5021 |
InChI: | InChI=1/C20H25FN4OS/c1-2-15-13-16-19(25-9-7-24(8-10-25)6-3-11-26)22-18-12-14(21)4-5-17(18)23-20(16)27-15/h4-5,12-13,22,26H,2-3,6-11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 289°C |
Boiling Point: | 554.2°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.672 |
Flash Point: | 289°C |
Safety Data |
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