| Identification |
| Name: | (6-chloro-2H-chromen-3-yl)(4-iminopyridin-1(4H)-yl)methanone |
| Synonyms: | NSC 147901;BRN 4493158;(6-chloro-2h-chromen-3-yl)(4-iminopyridin-1(4h)-yl)methanone;1-((6-Chloro-2H-1-benzopyran-3-yl)carbonyl)-4(1H)-pyrimidinimine;4(1H)-Pyrimidinimine, 1-((6-chloro-2H-1-benzopyran-3-yl)carbonyl)-;83823-23-8;NSC147901;AC1Q3ROL;KST-1A8751;AC1L4094;AR-1A6841;NSC-147901;LS-135747;(6-chloro-2H-chromen-3-yl)-(4-iminopyridin-1-yl)methanone |
| CAS: | 83823-23-8 |
| Molecular Formula: | C15H11ClN2O2 |
| Molecular Weight: | 286.713 |
| InChI: | InChI=1/C15H11ClN2O2/c16-12-1-2-14-10(8-12)7-11(9-20-14)15(19)18-5-3-13(17)4-6-18/h1-8,17H,9H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 244.4°C |
| Boiling Point: | 480.6°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | 244.4°C |
| Safety Data |
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