Identification |
Name: | 1,2,4-Oxadiazole,5-(chloromethyl)-3-[(2,6-dichlorophenoxy)methyl]- |
Synonyms: | 5-(CHLOROMETHYL)-3-[(2,6-DICHLOROPHENOXY)METHYL]-1,2,4-OXADIAZOLE;BUTTPARK 92\16-72 |
CAS: | 850375-35-8 |
Molecular Formula: | C10H7 Cl3 N2 O2 |
Molecular Weight: | 293.53 |
InChI: | InChI=1/C10H7Cl3N2O2/c11-4-9-14-8(15-17-9)5-16-10-6(12)2-1-3-7(10)13/h1-3H,4-5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 210.6°C |
Boiling Point: | 424.5°C at 760 mmHg |
Density: | 1.505g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 210.6°C |
Safety Data |
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