7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one structure
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Common Name | 7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one | ||
|---|---|---|---|---|
| CAS Number | 65776-67-2 | Molecular Weight | 279.33200 | |
| Density | 1.184g/cm3 | Boiling Point | 485.4ºC at 760 mmHg | |
| Molecular Formula | C15H21NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.3ºC | |
| Name | 7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.184g/cm3 |
|---|---|
| Boiling Point | 485.4ºC at 760 mmHg |
| Molecular Formula | C15H21NO4 |
| Molecular Weight | 279.33200 |
| Flash Point | 247.3ºC |
| Exact Mass | 279.14700 |
| PSA | 67.79000 |
| LogP | 1.87570 |
| Index of Refraction | 1.549 |
| InChIKey | NFXPPCYKSAAUMQ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)NCC(O)COc1cccc2c1C(=O)OC2 |
| Afurolol [INN] |
| 7-(3-(tert-Butylamino)-2-hydroxypropoxy)phthalid |
| Afurolol |
| Afurololum |
| 7-[3-(tert-butylamino)-2-hydroxypropoxy]-2-benzofuran-1(3H)-one |
| UNII-WQ1WRV49R9 |