Identification |
Name: | Acetamide,2-chloro-2,2-bis(p-chlorophenyl)-N-(1,4,5,6,7,7-hexachloro-5-norbornen-2-yl)-(7CI,8CI) |
Synonyms: | AC1NQ0OD;1-(3,4-dichlorophenyl)-3-(5,7-dinitroquinolin-8-yl)urea;6524-74-9 |
CAS: | 6524-74-9 |
Molecular Formula: | C21H12 Cl9 N O |
Molecular Weight: | 422.1792 |
InChI: | InChI=1/C16H9Cl2N5O5/c17-10-4-3-8(6-11(10)18)20-16(24)21-15-13(23(27)28)7-12(22(25)26)9-2-1-5-19-14(9)15/h1-7H,(H2,20,21,24) |
Molecular Structure: |
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Properties |
Flash Point: | 268°C |
Boiling Point: | 519.4°Cat760mmHg |
Density: | 1.724g/cm3 |
Refractive index: | 1.792 |
Flash Point: | 268°C |
Safety Data |
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