2-[(2-acetyl-7-pentoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid structure
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Common Name | 2-[(2-acetyl-7-pentoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid | ||
|---|---|---|---|---|
| CAS Number | 105668-57-3 | Molecular Weight | 383.41600 | |
| Density | 1.323g/cm3 | Boiling Point | 587.6ºC at 760 mmHg | |
| Molecular Formula | C17H21NO7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 309.2ºC | |
| Name | 2-[(2-acetyl-7-pentoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.323g/cm3 |
|---|---|
| Boiling Point | 587.6ºC at 760 mmHg |
| Molecular Formula | C17H21NO7S |
| Molecular Weight | 383.41600 |
| Flash Point | 309.2ºC |
| Exact Mass | 383.10400 |
| PSA | 131.29000 |
| LogP | 4.03900 |
| Vapour Pressure | 1.19E-14mmHg at 25°C |
| Index of Refraction | 1.565 |
| InChIKey | WXCWXUASWRCLRO-UHFFFAOYSA-N |
| SMILES | CCCCCOc1ccc(S(=O)(=O)NCC(=O)O)c2cc(C(C)=O)oc12 |
| 2-acetyl-4-carboxymethylsulfamoyl-7-pentyloxybenzo<b>furan |