| Identification |
| Name: | 2(1H)-Pyridinone,3-[[(7-chloro-2-benzoxazolyl)methyl]amino]-5-ethyl-6-methyl- |
| Synonyms: | 2(1H)-Pyridinone, 3-(((7-chloro-2-benzoxazolyl)methyl)amino)-5-ethyl-6-methyl-;2(1H)-Pyridinone, 3-[[(7-chloro-2-benzoxazolyl)methyl]amino]-5-ethyl-6-methyl-;2-pyridinol, 3-[[(7-chloro-2-benzoxazolyl)methyl]amino]-5-ethyl-6-methyl-;3-{[(7-chloro-1,3-benzoxazol-2-yl)methyl]amino}-5-ethyl-6-methylpyridin-2-ol |
| CAS: | 139548-35-9 |
| Molecular Formula: | C16H16 Cl N3 O2 |
| Molecular Weight: | 317.7701 |
| InChI: | InChI=1/C16H16ClN3O2/c1-3-10-7-13(16(21)19-9(10)2)18-8-14-20-12-6-4-5-11(17)15(12)22-14/h4-7,18H,3,8H2,1-2H3,(H,19,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 278.2°C |
| Boiling Point: | 536.5°Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 278.2°C |
| Safety Data |
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