Identification |
Name: | 2,3,12,12a-tetrahydro-1H-[1]benzothiepino[4,3,2-de]isoquinolin-2-ium (2Z)-3-carboxyprop-2-enoate |
Synonyms: | 2,3,12,12a-Tetrahydro-1H-(1)benzothiepino(2,3,4-ed)isoquinoline hydrogen maleate;1H-(1)Benzothiepino(4,3,2-de)isoquinoline, 2,3,12,12a-tetrahydro-, (Z)-2-butenedioate (1:1);LS-41089;93361-93-4 |
CAS: | 93361-93-4 |
Molecular Formula: | C20H19NO4S |
Molecular Weight: | 369.4342 |
InChI: | InChI=1/C16H15NS.C4H4O4/c1-2-6-14-11(4-1)8-13-10-17-9-12-5-3-7-15(18-14)16(12)13;5-3(6)1-2-4(7)8/h1-7,13,17H,8-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 183.9°C |
Boiling Point: | 380.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 183.9°C |
Safety Data |
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