1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethanone
Modify Date: 2024-02-01 07:48:01
![1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethanone Structure](https://image.chemsrc.com/caspic/491/39013-35-9.png)
1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethanone structure
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Common Name | 1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethanone | ||
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| CAS Number | 39013-35-9 | Molecular Weight | 337.41600 | |
| Density | 1.26g/cm3 | Boiling Point | 524.8ºC at 760 mmHg | |
| Molecular Formula | C20H23N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 271.2ºC | |
| Name | 1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethanone |
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| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 524.8ºC at 760 mmHg |
| Molecular Formula | C20H23N3O2 |
| Molecular Weight | 337.41600 |
| Flash Point | 271.2ºC |
| Exact Mass | 337.17900 |
| PSA | 54.79000 |
| LogP | 2.82650 |
| Index of Refraction | 1.644 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![Phosphine,[3-(chlorodimethylstannyl)propyl]dicyclohexyl structure](https://image.chemsrc.com/caspic/398/39013-42-8.png)
CAS#:39013-42-8