Nintedanib structure
|
Common Name | Nintedanib | ||
|---|---|---|---|---|
| CAS Number | 1174335-83-1 | Molecular Weight | 385.798 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 571.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H16ClNO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 299.7±30.1 °C | |
| Name | Methyl (3E)-1-(chloroacetyl)-3-[methoxy(phenyl)methylene]-2-oxo-6-indolinecarboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 571.9±50.0 °C at 760 mmHg |
| Molecular Formula | C20H16ClNO5 |
| Molecular Weight | 385.798 |
| Flash Point | 299.7±30.1 °C |
| Exact Mass | 385.071686 |
| LogP | 2.75 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.623 |
| InChIKey | SGESEGRPYLHYDV-ISLYRVAYSA-N |
| SMILES | COC(=O)c1ccc2c(c1)N(C(=O)CCl)C(=O)C2=C(OC)c1ccccc1 |
| Methyl-(3E)-1-(chloracetyl)-3-[methoxy(phenyl)methylen]-2-oxo-6-indolincarboxylat |
| Methyl (3E)-1-(2-chloroacetyl)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate |
| Methyl (3E)-1-(chloroacetyl)-3-[methoxy(phenyl)methylene]-2-oxo-6-indolinecarboxylate |
| (3E)-1-(2-Chloroacétyl)-3-[méthoxy(phényl)méthylène]-2-oxo-6-indolinecarboxylate de méthyle |
| T56 BNVYJ BV1G DUYR&O1 HVO1 &&E Form |
| 1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-, methyl ester, (3E)- |
| Methyl (E)-1-(2-chloroacetyl)-3-[methoxy(phenyl)methylene]-2-oxoindoline-6-carboxylate |
| Nintedanib |