| Identification |
| Name: | 1,3,4-Oxadiazol-2-amine,5-[1-(4-chloro-3-pentadecylphenoxy)-1-methylethyl]- |
| Synonyms: | BRN 4570175;5-(1-(4-Chloro-3-pentadecylphenoxy)-1-methylethyl)-1,3,4-oxadiazol-2-amine;1,3,4-Oxadiazol-2-amine, 5-(1-(4-chloro-3-pentadecylphenoxy)-1-methylethyl)-;AC1MISPL;LS-99026;5-[2-(4-chloro-3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine;124237-31-6 |
| CAS: | 124237-31-6 |
| Molecular Formula: | C26H42 Cl N3 O2 |
| Molecular Weight: | 464.0836 |
| InChI: | InChI=1/C26H42ClN3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-20-22(18-19-23(21)27)32-26(2,3)24-29-30-25(28)31-24/h18-20H,4-17H2,1-3H3,(H2,28,30) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 303.8°C |
| Boiling Point: | 578.8°C at 760 mmHg |
| Density: | 1.057g/cm3 |
| Refractive index: | 1.521 |
| Flash Point: | 303.8°C |
| Safety Data |
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