Identification |
Name: | 8,11-Iminoazepino[1,2-b]isoquinoline-10-carboxylicacid,7-cyano-5,7,8,9,10,11,11a,12-octahydro-5-(hydroxymethyl)-1-iodo-4-methoxy-13-methyl-(9CI) |
Synonyms: | AC1MJA4Z;118582-89-1;8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-7'-cyano-5-(hydroxymethyl)-1-iodo-4-methoxy-13-methyl- |
CAS: | 118582-89-1 |
Molecular Formula: | C19H22 I N3 O4 |
Molecular Weight: | 483.3002 |
InChI: | InChI=1/C19H22IN3O4/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: | 345.7°C |
Boiling Point: | 648°Cat760mmHg |
Density: | 1.77g/cm3 |
Refractive index: | 1.706 |
Flash Point: | 345.7°C |
Safety Data |
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