propane-1,2,3-triyl tris(cyclohexane-1,2-dicarboxylate) structure
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Common Name | propane-1,2,3-triyl tris(cyclohexane-1,2-dicarboxylate) | ||
|---|---|---|---|---|
| CAS Number | 68901-23-5 | Molecular Weight | 169.227 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 316.6±25.0 °C at 760 mmHg | |
| Molecular Formula | C7H15N5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 145.3±23.2 °C | |
| Name | 1-Hexyl-1H-tetrazol-5-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 316.6±25.0 °C at 760 mmHg |
| Molecular Formula | C7H15N5 |
| Molecular Weight | 169.227 |
| Flash Point | 145.3±23.2 °C |
| Exact Mass | 169.132751 |
| LogP | 1.35 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.601 |
| 1H-Tetrazol-5-amine, 1-hexyl- |
| 1-Hexyl-1H-tetrazol-5-amine |