Identification |
Name: | N'-(5,7-dibromo-2-oxo-2H-indol-3-yl)-2-(2,4-dichlorophenoxy)acetohydrazide |
Synonyms: | Acetic acid, 2-(2,4-dichlorophenoxy)-, 2-[(3Z)-5,7-dibromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide;N'-[(3Z)-5,7-Dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2,4-dichlorophenoxy)acetohydrazide |
CAS: | 5225-78-5 |
Molecular Formula: | C16H9Br2Cl2N3O3 |
Molecular Weight: | 521.975 |
InChI: | InChI=1/C16H9Br2Cl2N3O3/c17-7-3-9-14(10(18)4-7)21-16(25)15(9)23-22-13(24)6-26-12-2-1-8(19)5-11(12)20/h1-5H,6H2,(H,22,24)(H,21,23,25) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.98g/cm3 |
Refractive index: | 1.73 |
Flash Point: | °C |
Safety Data |
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