1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine
Modify Date: 2024-01-02 18:53:37
1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine structure
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Common Name | 1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine | ||
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| CAS Number | 69737-10-6 | Molecular Weight | 281.74000 | |
| Density | 1.327g/cm3 | Boiling Point | 445.1ºC at 760 mmHg | |
| Molecular Formula | C16H12ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 223ºC | |
| Name | 1-(2-chlorophenyl)-2-quinoxalin-2-ylethenamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.327g/cm3 |
|---|---|
| Boiling Point | 445.1ºC at 760 mmHg |
| Molecular Formula | C16H12ClN3 |
| Molecular Weight | 281.74000 |
| Flash Point | 223ºC |
| Exact Mass | 281.07200 |
| PSA | 51.80000 |
| LogP | 4.44030 |
| Index of Refraction | 1.73 |
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Detail
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| Literature: Mettey, Yvette; Vierfond, Jean-Michel; Thal, Claude; Miocque, Marcel Journal of Heterocyclic Chemistry, 1983 , vol. 20, p. 133 - 137 |
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1-(2-chlorophen... CAS#:69737-10-6
Detail
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| Literature: Mettey, Yvette; Vierfond, Jean-Michel; Thal, Claude; Miocque, Marcel Journal of Heterocyclic Chemistry, 1983 , vol. 20, p. 133 - 137 |
![Benzenemethanamine,2-chloro-a-[(3-phenyl-2-quinoxalinyl)methylene]- structure](https://www.chemsrc.com/caspic/471/69737-11-7.png)
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 1-(2-chlorophenyl)-2-propanone |
| 1-(2-Chlorophenyl)acetone |
| (o-chlorophenyl)acetone |
| Amino-1 ortho-chlorophenyl-1 (quinoxalinyl-2')-2 ethene |
| 2-chlorophenylacetone |
| 1-(2-Chlorphenyl)-2-propanon |
| 1-(2-chloro-phenyl)-2-quinoxalin-2-yl-vinylamine |
| 1-(2-chlorophenyl)-propan-2-one |