5,8-Iminoquinoline,5,6,7,8-tetrahydro-9-methyl-(9CI)
Modify Date: 2024-09-08 21:19:25
5,8-Iminoquinoline,5,6,7,8-tetrahydro-9-methyl-(9CI) structure
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Common Name | 5,8-Iminoquinoline,5,6,7,8-tetrahydro-9-methyl-(9CI) | ||
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| CAS Number | 583871-11-8 | Molecular Weight | 160.216 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 240.6±30.0 °C at 760 mmHg | |
| Molecular Formula | C10H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 99.3±24.6 °C | |
| Name | 11-Methyl-3,11-diazatricyclo[6.2.1.02,7]undeca-2,4,6-triene |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 240.6±30.0 °C at 760 mmHg |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.216 |
| Flash Point | 99.3±24.6 °C |
| Exact Mass | 160.100052 |
| LogP | 0.40 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.597 |
| 5,8-Iminoquinoline, 5,6,7,8-tetrahydro-9-methyl- |
| 11-Methyl-3,11-diazatricyclo[6.2.1.02,7]undeca-2,4,6-triene |