Identification |
Name: | 4-{butanoyl[(4-methylphenyl)sulfonyl]amino}-2,3,6-trichlorophenyl butanoate |
Synonyms: | ZINC02986763;Ambcb5227963;Oprea1_399489;Oprea1_574095;AC1M4N34;MolPort-000-563-980;BAS 00350636;[4-[butanoyl-(4-methylphenyl)sulfonylamino]-2,3,6-trichlorophenyl] butanoate;5227-96-3 |
CAS: | 5227-96-3 |
Molecular Formula: | C21H22Cl3NO5S |
Molecular Weight: | 506.8271 |
InChI: | InChI=1/C21H22Cl3NO5S/c1-4-6-17(26)25(31(28,29)14-10-8-13(3)9-11-14)16-12-15(22)21(20(24)19(16)23)30-18(27)7-5-2/h8-12H,4-7H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 331.6°C |
Boiling Point: | 624.6°C at 760 mmHg |
Density: | 1.382g/cm3 |
Refractive index: | 1.581 |
Flash Point: | 331.6°C |
Safety Data |
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