Identification |
Name: | 2(1H)-Pyridinone,3-[[(4,7-dimethyl-2-benzoxazolyl) methyl]amino]-5-ethyl-6-methyl- |
Synonyms: | L-697,639;135525-77-8;3-(((4,7-Dimethyl-1,3-benzoxazol-2-yl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one;AC1L1U0H;L 697639;AC1Q69B1;DRG-0101;2(1H)-Pyridinone, 3-(((4,7-dimethyl-2-benzoxazolyl)methyl)amino)-5-ethyl-6-methyl-;2-pyridinol, 3-[[(4,7-dimethyl-2-benzoxazolyl)methyl]amino]-5-ethyl-6-methyl-;3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one;3-[(4,7-Dimethyl-2-benzoxazolylmethyl)amino]-5-ethyl-6-methylpyridin-2(1H)-one |
CAS: | 135525-77-8 |
Molecular Formula: | C18H21N3O2 |
Molecular Weight: | 311.37824 |
InChI: | InChI=1/C18H21N3O2/c1-5-13-8-14(18(22)20-12(13)4)19-9-15-21-16-10(2)6-7-11(3)17(16)23-15/h6-8,19H,5,9H2,1-4H3,(H,20,22) |
Molecular Structure: |
|
Properties |
Flash Point: | 275°C |
Boiling Point: | 531°C at 760 mmHg |
Refractive index: | 1.615 |
Flash Point: | 275°C |
Safety Data |
|
|