2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane structure
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Common Name | 2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane | ||
|---|---|---|---|---|
| CAS Number | 68239-06-5 | Molecular Weight | 586.97500 | |
| Density | 0.95g/cm3 | Boiling Point | 642.6ºC at 760 mmHg | |
| Molecular Formula | C38H70N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258.3ºC | |
| Name | 3-heptyl-1,2-bis(9-isocyanatononyl)-4-pentylcyclohexane |
|---|---|
| Synonym | More Synonyms |
| Density | 0.95g/cm3 |
|---|---|
| Boiling Point | 642.6ºC at 760 mmHg |
| Molecular Formula | C38H70N2O2 |
| Molecular Weight | 586.97500 |
| Flash Point | 258.3ºC |
| Exact Mass | 586.54400 |
| PSA | 58.86000 |
| LogP | 12.09900 |
| Index of Refraction | 1.503 |
| InChIKey | AMUBKBXGFDIMDJ-UHFFFAOYSA-N |
| SMILES | CCCCCCCC1C(CCCCC)CCC(CCCCCCCCCN=C=O)C1CCCCCCCCCN=C=O |
| Hazard Codes | T+ |
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| EINECS 269-419-6 |
| 2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane |
| Cyclohexane,2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl |