Identification |
Name: | (2E)-1-[(6-chloro-2H-chromen-3-yl)carbonyl]pyridin-2(1H)-imine |
Synonyms: | BRN 4492087;1-((6-Chloro-2H-1-benzopyran-3-yl)carbonyl)-2(1H)-pyridinimine;2(1H)-Pyridinimine, 1-((6-chloro-2H-1-benzopyran-3-yl)carbonyl)-;AC1MIGJL;LS-132130;(6-chloro-2H-chromen-3-yl)-(2-iminopyridin-1-yl)methanone;83823-22-7 |
CAS: | 83823-22-7 |
Molecular Formula: | C15H11ClN2O2 |
Molecular Weight: | 286.713 |
InChI: | InChI=1/C15H11ClN2O2/c16-12-4-5-13-10(8-12)7-11(9-20-13)15(19)18-6-2-1-3-14(18)17/h1-8,17H,9H2/b17-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 223.2°C |
Boiling Point: | 445.5°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 223.2°C |
Safety Data |
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