3-[6-(4-chloro-3-ethylphenoxy)hexyl]-2-(4-chlorophenyl)quinazolin-4-one
Modify Date: 2025-08-29 18:29:39
![3-[6-(4-chloro-3-ethylphenoxy)hexyl]-2-(4-chlorophenyl)quinazolin-4-one Structure](https://image.chemsrc.com/caspic/311/4641-33-2.png)
3-[6-(4-chloro-3-ethylphenoxy)hexyl]-2-(4-chlorophenyl)quinazolin-4-one structure
|
Common Name | 3-[6-(4-chloro-3-ethylphenoxy)hexyl]-2-(4-chlorophenyl)quinazolin-4-one | ||
|---|---|---|---|---|
| CAS Number | 4641-33-2 | Molecular Weight | 495.44000 | |
| Density | 1.22g/cm3 | Boiling Point | 635ºC at 760 mmHg | |
| Molecular Formula | C28H28Cl2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 337.9ºC | |
| Name | 3-[6-(4-chloro-3-ethylphenoxy)hexyl]-2-(4-chlorophenyl)quinazolin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 635ºC at 760 mmHg |
| Molecular Formula | C28H28Cl2N2O2 |
| Molecular Weight | 495.44000 |
| Flash Point | 337.9ºC |
| Exact Mass | 494.15300 |
| PSA | 44.12000 |
| LogP | 7.57210 |
| Index of Refraction | 1.604 |
| InChIKey | IDHNDZCLHZBUHJ-UHFFFAOYSA-N |
| SMILES | CCc1cc(OCCCCCCn2c(-c3ccc(Cl)cc3)nc3ccccc3c2=O)ccc1Cl |
| Precursor 9 | |
|---|---|
| DownStream 0 | |
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CAS#:117380-98-0| p-Chlorbenzoat-ion |
| p-chlorobenzoate anion |
| 4-chlorobenzoate ion |
| p-chlorobenzoate |
| 4-chloro-benzoic acid,deprotonated form |
| p-Chlorobenzoat |
| 4-chlorobenzoate |