Identification |
Name: | Quinoline,6-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-,(+)- |
Synonyms: | 2H-1,3,4-Thiadiazine,quinoline deriv.; (+)EMD 57033; EMD 57033 |
CAS: | 147527-31-9 |
Molecular Formula: | C22H23 N3 O4 S |
Molecular Weight: | 425.5007 |
InChI: | InChI=1/C22H23N3O4S/c1-13-20(23-24-22(27)30-13)15-6-8-17-14(11-15)5-4-10-25(17)21(26)16-7-9-18(28-2)19(12-16)29-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,27) |
Molecular Structure: |
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Properties |
Density: | 1.36g/cm3 |
Refractive index: | 1.662 |
Safety Data |
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