Identification |
Name: | 2-(2,4-dichlorophenoxy)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]propanamide |
Synonyms: | CBMicro_048130;AC1LQM9N;Ambcb5324209;MolPort-002-144-679;ZINC22782448;BIM-0048102.P001;2-[3-(4-benzhydrylpiperazin-1-yl)-2-oxopropyl]isoindole-1,3-dione |
CAS: | 5324-20-9 |
Molecular Formula: | C18H15Cl2N3O3S2 |
Molecular Weight: | 453.53228 |
InChI: | InChI=1S/C28H27N3O3/c32-23(20-31-27(33)24-13-7-8-14-25(24)28(31)34)19-29-15-17-30(18-16-29)26(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14,26H,15-20H2 |
Molecular Structure: |
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Properties |
Flash Point: | 248.4°C |
Boiling Point: | 596.1°Cat760mmHg |
Density: | 1.507g/cm3 |
Refractive index: | 1.704 |
Flash Point: | 248.4°C |
Safety Data |
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