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| Name |
1,2,3,4-Tetrahydro-1,6-naphthyridine |
EINECS | N/A |
| CAS No. | 13623-84-2 | Density | 1.068±0.06 g/cm3(Predicted) |
| PSA | 24.92000 | LogP | 1.57770 |
| Solubility | N/A | Melting Point |
155-158 °C(Solv: benzene (71-43-2)) |
| Formula | C8H10 N2 | Boiling Point | 284.3±9.0 °C(Predicted) |
| Molecular Weight | 134.18 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2,3,4-Tetrahydro-1,6-naphthyridine |
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1,2,3,4-TETRAHYDRO-1,6-NAPHTHYRIDINE
