Identification |
Name: | 5-[1-(4-chlorophenoxy)-1-methylethyl]-1,3,4-oxadiazol-2-amine |
Synonyms: | BRN 4470277;5-(1-(4-Chlorophenoxy)-1-methylethyl)-1,3,4-oxadiazol-2-amine;1,3,4-Oxadiazol-2-amine, 5-(1-(4-chlorophenoxy)-1-methylethyl)-;AC1MI0Z7;LS-99028;5-[2-(4-chlorophenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine;78613-26-0 |
CAS: | 78613-26-0 |
Molecular Formula: | C11H12ClN3O2 |
Molecular Weight: | 253.6849 |
InChI: | InChI=1/C11H12ClN3O2/c1-11(2,9-14-15-10(13)16-9)17-8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H2,13,15) |
Molecular Structure: |
![(C11H12ClN3O2) BRN 4470277;5-(1-(4-Chlorophenoxy)-1-methylethyl)-1,3,4-oxadiazol-2-amine;1,3,4-Oxadiazol-2-amine, 5...](https://img.guidechem.com/pic/image/78613-26-0.png) |
Properties |
Flash Point: | 204.9°C |
Boiling Point: | 415.2°C at 760 mmHg |
Density: | 1.324g/cm3 |
Refractive index: | 1.581 |
Flash Point: | 204.9°C |
Safety Data |
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