1,2,2a,3-Tetrahydrocyclobuta[b]quinoxaline structure
|
Common Name | 1,2,2a,3-Tetrahydrocyclobuta[b]quinoxaline | ||
|---|---|---|---|---|
| CAS Number | 21943-51-1 | Molecular Weight | 158.200 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 300.3±35.0 °C at 760 mmHg | |
| Molecular Formula | C10H10N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 135.4±25.9 °C | |
| Name | 1,2,2a,3-Tetrahydrocyclobuta[b]quinoxaline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 300.3±35.0 °C at 760 mmHg |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.200 |
| Flash Point | 135.4±25.9 °C |
| Exact Mass | 158.084396 |
| LogP | -0.26 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.735 |
| InChIKey | FJBQTANUPNGCTF-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)N=C1CCC1N2 |
| 1,2,2a,3-Tetrahydrocyclobuta[b]quinoxaline |
| Cyclobuta[b]quinoxaline, 1,2,2a,3-tetrahydro- |
| MFCD20663241 |