Identification |
Name: | 1-chloro-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-5,7,8,9,10,11,11a,12-octahydro-8,11-epiminoazepino[1,2-b]isoquinoline-10-carboxylic acid |
Synonyms: | AC1MJA48;118560-27-3;8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1-chloro-7-cyano-5-(hydroxymethyl)-4-methoxy-13-methyl- |
CAS: | 118560-27-3 |
Molecular Formula: | C19H22ClN3O4 |
Molecular Weight: | 391.8487 |
InChI: | InChI=1/C19H22ClN3O4/c1-22-12-6-10(19(25)26)18(22)13-5-9-11(20)3-4-16(27-2)17(9)15(8-24)23(13)14(12)7-21/h3-4,10,12-15,18,24H,5-6,8H2,1-2H3,(H,25,26) |
Molecular Structure: |
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Properties |
Flash Point: | 331.8°C |
Boiling Point: | 625°C at 760 mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 331.8°C |
Safety Data |
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