6-Azabicyclo[3.2.1]octane, 6-(chloroacetyl)-1,3,3-trimethyl- (9CI) structure
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Common Name | 6-Azabicyclo[3.2.1]octane, 6-(chloroacetyl)-1,3,3-trimethyl- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 88502-86-7 | Molecular Weight | 229.74600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H20ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-chloroacetyl-1,3,3-trimethyl-6-azabicyclo<3.2.1>octane |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H20ClNO |
|---|---|
| Molecular Weight | 229.74600 |
| Exact Mass | 229.12300 |
| PSA | 20.31000 |
| LogP | 2.59030 |
| InChIKey | HGYJGKCRBKBQGD-UHFFFAOYSA-N |
| SMILES | CC1(C)CC2CC(C)(CN2C(=O)CCl)C1 |
| 6-chloroacetyl-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane |
| 2-Chloro-1-(1,3,3-trimethyl-6-aza-bicyclo[3.2.1]oct-6-yl)-ethanone |