Identification |
Name: | N-(6-chloropyridin-2-yl)-N-phenylbenzamide |
Synonyms: | 58254-70-9;NSC233981;AC1L7Q2Q;NSC-233981;N-(6-chloropyridin-2-yl)-N-phenylbenzamide;N-(6-CHLOROPYRIDIN-2-YL)-N-PHENYL-BENZAMIDE |
CAS: | 58254-70-9 |
Molecular Formula: | C18H13ClN2O |
Molecular Weight: | 308.7616 |
InChI: | InChI=1/C18H13ClN2O/c19-16-12-7-13-17(20-16)21(15-10-5-2-6-11-15)18(22)14-8-3-1-4-9-14/h1-13H |
Molecular Structure: |
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Properties |
Flash Point: | 246.4°C |
Boiling Point: | 483.8°C at 760 mmHg |
Density: | 1.294g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 246.4°C |
Safety Data |
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