Identification |
Name: | 6-chloro-2-(4-ethoxyphenoxy)-1,3-benzoxazole |
Synonyms: | AC1L43XN;Benzoxazole, 6-chloro-2-(4-ethoxyphenoxy)-;6-chloro-2-(4-ethoxyphenoxy)-1,3-benzoxazole;95617-10-0 |
CAS: | 95617-10-0 |
Molecular Formula: | C15H12ClNO3 |
Molecular Weight: | 289.7137 |
InChI: | InChI=1/C15H12ClNO3/c1-2-18-11-4-6-12(7-5-11)19-15-17-13-8-3-10(16)9-14(13)20-15/h3-9H,2H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 205.5°C |
Boiling Point: | 416.1°C at 760 mmHg |
Density: | 1.301g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 205.5°C |
Safety Data |
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