Identification |
Name: | Benzamide,N-[(3S,4S)-6-acetyl-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-3-chloro-4-fluoro- |
Synonyms: | Benzamide,N-(6-acetyl-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-3-chloro-4-fluoro-,(3S-cis)-; SB 220453; Tonabersat |
CAS: | 175013-84-0 |
Molecular Formula: | C20H19 Cl F N O4 |
Molecular Weight: | 391.82 |
InChI: | InChI=1/C20H19ClFNO4/c1-10(24)11-5-7-16-13(8-11)17(18(25)20(2,3)27-16)23-19(26)12-4-6-15(22)14(21)9-12/h4-9,17-18,25H,1-3H3,(H,23,26)/t17-,18-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 289.2°C |
Boiling Point: | 554.5°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 289.2°C |
Usage: | It is a cholinesterase inhibitor for treating and preventing migraine |
Safety Data |
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