Identification |
Name: | N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide |
Synonyms: | AC1NREFE;N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide;6153-49-7 |
CAS: | 6153-49-7 |
Molecular Formula: | C15H11ClN2O2 |
Molecular Weight: | 286.713 |
InChI: | InChI=1/C15H11ClN2O2/c1-9(19)17-12-5-3-2-4-11(12)15-18-13-8-10(16)6-7-14(13)20-15/h2-8H,1H3,(H,17,19) |
Molecular Structure: |
![(C15H11ClN2O2) AC1NREFE;N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide;6153-49-7](https://img.guidechem.com/pic/image/6153-49-7.png) |
Properties |
Flash Point: | 243°C |
Boiling Point: | 478.3°C at 760 mmHg |
Density: | 1.366g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 243°C |
Safety Data |
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