Identification |
Name: | 3-Furancarboxamide, N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benz odiazepin-2-yl)methyl)-, monohydrochloride |
Synonyms: | 3-Furancarboxamide, N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benz odiazepin-2-yl)methyl)-, monohydrochloride |
CAS: | 84671-34-1 |
Molecular Formula: | C20H20ClN3O2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H19N3O2S.ClH/c1-23-16(11-22-20(24)14-6-8-25-12-14)10-21-19(15-7-9-26-13-15)17-4-2-3-5-18(17)23;/h2-9,12-13,16H,10-11H2,1H3,(H,22,24);1H |
Molecular Structure: |
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Properties |
Flash Point: | 303.3°C |
Boiling Point: | 578°C at 760 mmHg |
Flash Point: | 303.3°C |
Safety Data |
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