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| Chemical manufacturer since 2007 | ||||
| chemBlink standard supplier since 2007 | ||||
| Name | Tert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate |
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| Molecular Structure | ![]() |
| Molecular Formula | C10H18F2N2O2 |
| Molecular Weight | 236.26 |
| CAS Registry Number | 1166820-07-0 |
| EC Number | 839-527-3 |
| SMILES | CC(C)(C)OC(=O)N1CCNCC(C1)(F)F |
| Density | 1.2±0.1 g/cm3, Calc.* |
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| Index of Refraction | 1.460, Calc.* |
| Boiling Point | 282.1±40.0 ºC (760 mmHg), Calc.* |
| Flash Point | 124.4±27.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H302-H315-H319-H335 Details | ||||||||||||||||||||||||
| Precautionary Statements | P261-P305+P351+P338 Details | ||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Tert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate |