Identification |
Name: | 3-[(4-acetylphenyl)amino]-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal |
Synonyms: | AC1NRLJE;3-(4-acetylanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal;6499-63-4 |
CAS: | 6499-63-4 |
Molecular Formula: | C18H13ClN2O3 |
Molecular Weight: | 340.7604 |
InChI: | InChI=1/C18H13ClN2O3/c1-11(23)12-2-5-15(6-3-12)20-9-13(10-22)18-21-16-8-14(19)4-7-17(16)24-18/h2-10,20H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 278.9°C |
Boiling Point: | 537.5°C at 760 mmHg |
Density: | 1.371g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 278.9°C |
Safety Data |
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