Identification |
Name: | Benzeneacetic acid, a-(2,4,5-trichlorophenoxy)-,hydrazide |
Synonyms: | Aceticacid, phenyl(2,4,5-trichlorophenoxy)-, hydrazide (8CI); NSC 148006 |
CAS: | 32121-24-7 |
Molecular Formula: | C14H11 Cl3 N2 O2 |
Molecular Weight: | 345.6083 |
InChI: | InChI=1/C14H11Cl3N2O2/c15-9-6-11(17)12(7-10(9)16)21-13(14(20)19-18)8-4-2-1-3-5-8/h1-7,13H,18H2,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 287.6°C |
Boiling Point: | 552°Cat760mmHg |
Density: | 1.459g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 287.6°C |
Safety Data |
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