2-(p-Chlorophenyloxy)-N-(2-hydroxyethyl)-N-[(3-methylnorbornan-2-yl)methyl]acetamide
Modify Date: 2024-01-28 18:28:51
![2-(p-Chlorophenyloxy)-N-(2-hydroxyethyl)-N-[(3-methylnorbornan-2-yl)methyl]acetamide Structure](https://www.chemsrc.com/caspic/201/36398-89-7.png)
2-(p-Chlorophenyloxy)-N-(2-hydroxyethyl)-N-[(3-methylnorbornan-2-yl)methyl]acetamide structure
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Common Name | 2-(p-Chlorophenyloxy)-N-(2-hydroxyethyl)-N-[(3-methylnorbornan-2-yl)methyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 36398-89-7 | Molecular Weight | 364.17100 | |
| Density | 1.194g/cm3 | Boiling Point | 514.3ºC at 760 mmHg | |
| Molecular Formula | C7H10F2N4O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.8ºC | |
| Name | 1,3-bis(2-fluoro-2,2-dinitroethoxy)propan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.194g/cm3 |
|---|---|
| Boiling Point | 514.3ºC at 760 mmHg |
| Molecular Formula | C7H10F2N4O11 |
| Molecular Weight | 364.17100 |
| Flash Point | 264.8ºC |
| Exact Mass | 364.03100 |
| PSA | 221.97000 |
| LogP | 0.82670 |
| Index of Refraction | 1.556 |
| 2-Propanol,1,3-bis(2-fluoro-2,2-dinitroethoxy) |
| 1,3-Bis(2,2-dinitro-2-fluoroethoxy)-2-propanol |