Identification |
Name: | 1,3,4-Oxadiazol-2-amine,5-[(4-chloro-3-pentadecylphenoxy)methyl]- |
Synonyms: | BRN 4211552;1,3,4-Oxadiazol-2-amine, 5-((4-chloro-3-pentadecylphenoxy)methyl)-;5-((4-Chloro-3-pentadecylphenoxy)methyl)-1,3,4-oxadiazol-2-amine;5-[(4-chloro-3-pentadecylphenoxy)methyl]-1,3,4-oxadiazol-2-amine;AC1MJ9QW;LS-99025;117554-47-9 |
CAS: | 117554-47-9 |
Molecular Formula: | C24H38 Cl N3 O2 |
Molecular Weight: | 436.0304 |
InChI: | InChI=1/C24H38ClN3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-18-21(16-17-22(20)25)29-19-23-27-28-24(26)30-23/h16-18H,2-15,19H2,1H3,(H2,26,28) |
Molecular Structure: |
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Properties |
Flash Point: | 296°C |
Boiling Point: | 565.8°C at 760 mmHg |
Density: | 1.076g/cm3 |
Refractive index: | 1.528 |
Flash Point: | 296°C |
Safety Data |
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