(4-chlorophenyl)-(6-nitro-1-benzofuran-2-yl)methanol
Modify Date: 2025-10-04 23:43:27
(4-chlorophenyl)-(6-nitro-1-benzofuran-2-yl)methanol structure
|
Common Name | (4-chlorophenyl)-(6-nitro-1-benzofuran-2-yl)methanol | ||
|---|---|---|---|---|
| CAS Number | 117238-53-6 | Molecular Weight | 303.69700 | |
| Density | 1.461g/cm3 | Boiling Point | 487.5ºC at 760mmHg | |
| Molecular Formula | C15H10ClNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248.6ºC | |
| Name | (4-chlorophenyl)-(6-nitro-1-benzofuran-2-yl)methanol |
|---|
| Density | 1.461g/cm3 |
|---|---|
| Boiling Point | 487.5ºC at 760mmHg |
| Molecular Formula | C15H10ClNO4 |
| Molecular Weight | 303.69700 |
| Flash Point | 248.6ºC |
| Exact Mass | 303.03000 |
| PSA | 79.19000 |
| LogP | 4.59930 |
| Vapour Pressure | 2.56E-10mmHg at 25°C |
| Index of Refraction | 1.681 |
| InChIKey | IHILOURZFGSZQJ-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc2cc(C(O)c3ccc(Cl)cc3)oc2c1 |