phenethyl 4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate structure
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Common Name | phenethyl 4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | ||
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| CAS Number | 5714-12-5 | Molecular Weight | 194.10400 | |
| Density | 1.28g/cm3 | Boiling Point | 680.8ºC at 760 mmHg | |
| Molecular Formula | C6H2N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 365.5ºC | |
| Name | Furoxanobenzofuroxan |
|---|---|
| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
|---|---|
| Boiling Point | 680.8ºC at 760 mmHg |
| Molecular Formula | C6H2N4O4 |
| Molecular Weight | 194.10400 |
| Flash Point | 365.5ºC |
| Exact Mass | 194.00800 |
| PSA | 102.98000 |
| LogP | 0.82600 |
| Index of Refraction | 1.641 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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~87%
phenethyl 4-(2-... CAS#:5714-12-5 |
| Literature: Sheremetev, Aleksei B.; Aleksandrova, Nataliya S.; Ignat'Ev, Nikolai V.; Schulte, Michael Mendeleev Communications, 2012 , vol. 22, # 2 p. 95 - 97 |
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~%
phenethyl 4-(2-... CAS#:5714-12-5 |
| Literature: Ghosh,P.B.; Everitt,B.J. Journal of Medicinal Chemistry, 1974 , vol. 17, # 2 p. 203 - 206 |
| Precursor 1 | |
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| DownStream 0 | |
| Benzo<1.2-c><3.4-c>difuroxan |
| Benzo[1,2-c,3,4-c']bis[1,2,5]oxadiazol-1,6-dioxid |
| 4,5-Furoxano-benzofuran (asym) |
| benzo[1,2-c,3,4-c']bis-[1,2,5]oxadiazole-1,6-dioxide |
| benzo[1,2-c,3,4-c']bis[1,2,5]oxadiazole 1(or 3),6-dioxide |