| Identification |
| Name: | 2(1H)-Quinoxalinone,3-(3,3-dimethyl-2-oxobutylidene)-3,4-dihydro-6-nitro- |
| Synonyms: | 3-(3,3-dimethyl-2-oxobutylidene)-6-nitro-1,2,3,4-tetrahydroquinoxalin-2-one;AC1O7OYQ;CBMicro_014978;3-(3,3-dimethyl-2-oxobutylidene)-6-nitro-1,4-dihydroquinoxalin-2-one |
| CAS: | 254980-02-4 |
| Molecular Formula: | C14H15 N3 O4 |
| Molecular Weight: | 289.2866 |
| InChI: | InChI=1/C14H15N3O4/c1-14(2,3)12(18)7-11-13(19)16-9-5-4-8(17(20)21)6-10(9)15-11/h4-7,15H,1-3H3,(H,16,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 255.2°C |
| Boiling Point: | 498.4°Cat760mmHg |
| Density: | 1.332g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 255.2°C |
| Safety Data |
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