Cyclobuta[b]quinoxaline-1,2-dione, 3,8-dihydro-4,5-dimethyl- (9CI) structure
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Common Name | Cyclobuta[b]quinoxaline-1,2-dione, 3,8-dihydro-4,5-dimethyl- (9CI) | ||
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| CAS Number | 282093-38-3 | Molecular Weight | 214.220 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 328.8±52.0 °C at 760 mmHg | |
| Molecular Formula | C12H10N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 137.4±30.8 °C | |
| Name | 4,5-Dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 328.8±52.0 °C at 760 mmHg |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.220 |
| Flash Point | 137.4±30.8 °C |
| Exact Mass | 214.074234 |
| LogP | -0.65 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.677 |
| InChIKey | PUCYQVUEWZOHOJ-UHFFFAOYSA-N |
| SMILES | Cc1ccc2nc3c(nc2c1C)C(O)=C3O |
| Cyclobuta[b]quinoxaline-1,2-dione, 3,8-dihydro-4,5-dimethyl- |
| 4,5-Dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione |
| 4,5-dimethyl-1,2,3,8-tetrahydrocyclobuta[b]quinoxaline-1,2-dione |