133791-17-0
133791-17-0 structure
- Name: Methyl 2-(3-{3-[2-(7-chloroquinolin-2-yl)vinyl]phenyl}-3-oxopropyl)benzoate
- Chemical Name: Methyl 2-(3-(3-((7-chloroquinolin-2-yl)(thiophen-2-yl)methyl)phenyl)-3-oxopropyl)benzoate
- CAS Number: 133791-17-0
- Molecular Formula: C28H22ClNO3
- Molecular Weight: 455.932
- Create Date: 2019-01-01 17:56:20
- Modify Date: 2024-01-07 18:04:53
| Name | Methyl 2-(3-(3-((7-chloroquinolin-2-yl)(thiophen-2-yl)methyl)phenyl)-3-oxopropyl)benzoate |
|---|---|
| Synonyms |
Benzoic acid, 2-[3-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]-, methyl ester
methyl 2-(3-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-oxopropyl)benzoate Methyl 2-(3-{3-[(E)-2-(7-chloroquinolin-2-yl)vinyl]phenyl}-3-oxopropyl)benzoate Methyl [E]-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate Methyl 2-(3-{3-[(E)-2-(7-chloro-2-quinolinyl)vinyl]phenyl}-3-oxopropyl)benzoate |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 659.7±55.0 °C at 760 mmHg |
| Molecular Formula | C28H22ClNO3 |
| Molecular Weight | 455.932 |
| Flash Point | 352.8±31.5 °C |
| Exact Mass | 455.128815 |
| PSA | 56.26000 |
| LogP | 7.04 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.679 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
![methyl 2-[(3R)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate structure](https://image.chemsrc.com/caspic/000/150026-72-5.png)
![Methyl-[E]-2-[3(S)-[3-[2-(7-chloro-2-quinolinyl)-ethenyl]-phenyl] -3-hydroxy propyl]-benzoate structure](https://image.chemsrc.com/caspic/275/142569-69-5.png)