| Identification |
| Name: | 2H-chromen-3-yl(4-iminopyridin-1(4H)-yl)methanone |
| Synonyms: | NSC 147904;BRN 4473504;2h-chromen-3-yl(4-iminopyridin-1(4h)-yl)methanone;1-(2H-1-Benzopyran-3-ylcarbonyl)-4(1H)-pyridinimine;4(1H)-Pyridinimine, 1-(2H-1-benzopyran-3-ylcarbonyl)-;83823-13-6;NSC147904;AC1Q5BM8;AC1L4096;AR-1E1972;NSC-147904;LS-132129;2H-chromen-3-yl-(4-iminopyridin-1-yl)methanone |
| CAS: | 83823-13-6 |
| Molecular Formula: | C15H12N2O2 |
| Molecular Weight: | 252.268 |
| InChI: | InChI=1/C15H12N2O2/c16-13-5-7-17(8-6-13)15(18)12-9-11-3-1-2-4-14(11)19-10-12/h1-9,16H,10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 224.7°C |
| Boiling Point: | 447.9°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 224.7°C |
| Safety Data |
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