Identification |
Name: | 2-methyl-4-(3-oxobutyl)isoquinoline-1,3(2H,4H)-dione |
Synonyms: | NSC372876;AC1L7THR;NSC-372876;2-methyl-4-(3-oxobutyl)-4H-isoquinoline-1,3-dione;85364-37-0 |
CAS: | 85364-37-0 |
Molecular Formula: | C14H15NO3 |
Molecular Weight: | 245.2738 |
InChI: | InChI=1/C14H15NO3/c1-9(16)7-8-12-10-5-3-4-6-11(10)13(17)15(2)14(12)18/h3-6,12H,7-8H2,1-2H3 |
Molecular Structure: |
![(C14H15NO3) NSC372876;AC1L7THR;NSC-372876;2-methyl-4-(3-oxobutyl)-4H-isoquinoline-1,3-dione;85364-37-0](https://img.guidechem.com/pic/image/85364-37-0.png) |
Properties |
Flash Point: | 190.2°C |
Boiling Point: | 415.1°C at 760 mmHg |
Density: | 1.179g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 190.2°C |
Safety Data |
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![](/images/detail_15.png) |