(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate structure
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Common Name | (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate | ||
|---|---|---|---|---|
| CAS Number | 74051-43-7 | Molecular Weight | 349.48800 | |
| Density | 1.25g/cm3 | Boiling Point | 482.3ºC at 760 mmHg | |
| Molecular Formula | C19H27NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.5ºC | |
| Name | (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate |
|---|
| Density | 1.25g/cm3 |
|---|---|
| Boiling Point | 482.3ºC at 760 mmHg |
| Molecular Formula | C19H27NO3S |
| Molecular Weight | 349.48800 |
| Flash Point | 245.5ºC |
| Exact Mass | 349.17100 |
| PSA | 78.01000 |
| LogP | 3.23220 |
| Index of Refraction | 1.599 |
| InChIKey | CVJANHUQCGTAOX-UHFFFAOYSA-N |
| SMILES | CN1C2CCC(OC(=O)C(O)(c3cccs3)C3CCCC3)C1CC2 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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