5-Benzothiazolemethanol,alpha,alpha,2-trimethyl-(7CI,8CI) structure
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Common Name | 5-Benzothiazolemethanol,alpha,alpha,2-trimethyl-(7CI,8CI) | ||
|---|---|---|---|---|
| CAS Number | 5935-85-3 | Molecular Weight | 428.49800 | |
| Density | 1.12g/cm3 | Boiling Point | 613.5ºC at 760 mmHg | |
| Molecular Formula | C27H25FN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 324.8ºC | |
| Name | N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxyacetamide |
|---|
| Density | 1.12g/cm3 |
|---|---|
| Boiling Point | 613.5ºC at 760 mmHg |
| Molecular Formula | C27H25FN2O2 |
| Molecular Weight | 428.49800 |
| Flash Point | 324.8ºC |
| Exact Mass | 428.19000 |
| PSA | 34.47000 |
| LogP | 5.28330 |
| Index of Refraction | 1.579 |
| InChIKey | NGTUEGVJHJELSL-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccccc1)N(Cc1ccccc1)Cc1cccn1Cc1ccc(F)cc1 |