Identification |
Name: | 5-[1-(4-chlorophenoxy)ethyl]-1,3,4-oxadiazol-2-amine |
Synonyms: | BRN 2982917;5-[1-(4-chlorophenoxy)ethyl]-1,3,4-oxadiazol-2-amine;5-(1-(4-Chlorophenoxy)ethyl)-1,3,4-oxadiazol-2-amine;1,3,4-Oxadiazol-2-amine, 5-(1-(4-chlorophenoxy)ethyl)-;21520-98-9;AC1L4PBK;AC1Q3RF4;AR-1G6705;LS-99027 |
CAS: | 21520-98-9 |
Molecular Formula: | C10H10ClN3O2 |
Molecular Weight: | 239.6583 |
InChI: | InChI=1/C10H10ClN3O2/c1-6(9-13-14-10(12)16-9)15-8-4-2-7(11)3-5-8/h2-6H,1H3,(H2,12,14) |
Molecular Structure: |
![(C10H10ClN3O2) BRN 2982917;5-[1-(4-chlorophenoxy)ethyl]-1,3,4-oxadiazol-2-amine;5-(1-(4-Chlorophenoxy)ethyl)-1,3,4-...](https://img.guidechem.com/pic/image/21520-98-9.png) |
Properties |
Flash Point: | 204.4°C |
Boiling Point: | 414.4°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 204.4°C |
Safety Data |
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