N-(4-Chlorophenyl)-2-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetyl}hydrazinecarboxamide
Modify Date: 2024-02-07 13:57:40
![N-(4-Chlorophenyl)-2-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetyl}hydrazinecarboxamide Structure](https://image.chemsrc.com/caspic/222/1024240-47-8.png)
N-(4-Chlorophenyl)-2-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetyl}hydrazinecarboxamide structure
|
Common Name | N-(4-Chlorophenyl)-2-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetyl}hydrazinecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 1024240-47-8 | Molecular Weight | 389.833 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C19H20ClN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-Chlorophenyl)-2-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetyl}hydrazinecarboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C19H20ClN3O4 |
| Molecular Weight | 389.833 |
| Exact Mass | 389.114227 |
| LogP | 3.69 |
| Index of Refraction | 1.614 |
| InChIKey | WTLVIHNADIKDHS-UHFFFAOYSA-N |
| SMILES | CC1(C)Cc2cccc(OCC(=O)NNC(=O)Nc3ccc(Cl)cc3)c2O1 |
| Acetic acid, 2-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]-, 2-[[(4-chlorophenyl)amino]carbonyl]hydrazide |
| MFCD01859650 |
| N-(4-Chlorophenyl)-2-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetyl}hydrazinecarboxamide |