4-[[(Z)-[1-(2,6-dichlorophenyl)-2-oxoindol-3-ylidene]methyl]amino]butanoic acid structure
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Common Name | 4-[[(Z)-[1-(2,6-dichlorophenyl)-2-oxoindol-3-ylidene]methyl]amino]butanoic acid | ||
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CAS Number | 172371-99-2 | Molecular Weight | 391.24800 | |
Density | 1.48g/cm3 | Boiling Point | 602.9ºC at 760mmHg | |
Molecular Formula | C19H16Cl2N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 318.4ºC |
Name | 4-[[(Z)-[1-(2,6-dichlorophenyl)-2-oxoindol-3-ylidene]methyl]amino]butanoic acid |
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Density | 1.48g/cm3 |
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Boiling Point | 602.9ºC at 760mmHg |
Molecular Formula | C19H16Cl2N2O3 |
Molecular Weight | 391.24800 |
Flash Point | 318.4ºC |
Exact Mass | 390.05400 |
PSA | 69.64000 |
LogP | 4.92290 |
Vapour Pressure | 2.19E-15mmHg at 25°C |
Index of Refraction | 1.695 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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