N-(2,4-DIFLUOROPHENYL)MALEAMIC ACID structure
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Common Name | N-(2,4-DIFLUOROPHENYL)MALEAMIC ACID | ||
|---|---|---|---|---|
| CAS Number | 6954-64-9 | Molecular Weight | 227.16400 | |
| Density | 1.492g/cm3 | Boiling Point | 415.9ºC at 760 mmHg | |
| Molecular Formula | C10H7F2NO3 | Melting Point | 195ºC | |
| MSDS | N/A | Flash Point | 205.3ºC | |
| Name | N-(2,4-Difluorophenyl)maleamic acid, |
|---|---|
| Synonym | More Synonyms |
| Density | 1.492g/cm3 |
|---|---|
| Boiling Point | 415.9ºC at 760 mmHg |
| Melting Point | 195ºC |
| Molecular Formula | C10H7F2NO3 |
| Molecular Weight | 227.16400 |
| Flash Point | 205.3ºC |
| Exact Mass | 227.03900 |
| PSA | 66.40000 |
| LogP | 1.61710 |
| Index of Refraction | 1.59 |
| InChIKey | DVBSHLGHHLTWPZ-ARJAWSKDSA-N |
| SMILES | O=C(O)C=CC(=O)Nc1ccc(F)cc1F |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36/37/39 |
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N-(2,4-DIFLUORO... CAS#:6954-64-9 |
| Literature: Bioorganic and Medicinal Chemistry, , vol. 19, # 9 p. 2823 - 2834 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
| N'-(2,4-difluorophenyl)-N-[5-(4,5-diphenyl-1H-imidazol-2-ylthio)pentyl]-N-heptylurea |
| N-(2,4-Difluorphenyl)-maleamsaeure |
| Lecimibide (USAN) |
| Lecimibide |
| Urea,N'-(2,4-difluorophenyl)-N-(5-((4,5-diphenyl-1H-imidazol-2-yl)thio)pentyl)-N-heptyl |