Identification |
Name: | 3-[(acetyloxy)imino]-5-chloro-1-(3,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one |
Synonyms: | 3-(acetoxyimino)-5-chloro-1-(3,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one;5-Chlor-1-(3,4-dichlorbenzyl)-1H-indol-2,3-dion-3-(O-acetyloxim) |
CAS: | 303998-55-2 |
Molecular Formula: | C17H11Cl3N2O3 |
Molecular Weight: | 397.6398 |
InChI: | InChI=1/C17H11Cl3N2O3/c1-9(23)25-21-16-12-7-11(18)3-5-15(12)22(17(16)24)8-10-2-4-13(19)14(20)6-10/h2-7H,8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 279.3°C |
Boiling Point: | 538.2°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 279.3°C |
Safety Data |
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