Nintedanib structure
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Common Name | Nintedanib | ||
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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 |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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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 |
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 |