| Identification |
| Name: | 2H-1,4-Benzoxazin-3(4H)-one,7-[3-(4-chlorophenyl)-1-oxo-2-propenyl]-4-methyl-, (E)- (9CI) |
| Synonyms: | BRN 5983033;(E)-7-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one;2H-1,4-Benzoxazin-3(4H)-one, 7-(3-(4-chlorophenyl)-1-oxo-2-propenyl)-4-methyl-, (E)-;AC1O69OU;LS-41851;7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-1,4-benzoxazin-3-one;123172-59-8 |
| CAS: | 123172-59-8 |
| Molecular Formula: | C18H14 Cl N O3 |
| Molecular Weight: | 327.7617 |
| InChI: | InChI=1/C18H14ClNO3/c1-20-15-8-5-13(10-17(15)23-11-18(20)22)16(21)9-4-12-2-6-14(19)7-3-12/h2-10H,11H2,1H3/b9-4+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 322.1°C |
| Boiling Point: | 609°C at 760 mmHg |
| Density: | 1.325g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 322.1°C |
| Safety Data |
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