N-(3-Chloro-2-methylphenyl)-4-[2-(2-methylbenzoyl)hydrazino]-4-oxobutanamide structure
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Common Name | N-(3-Chloro-2-methylphenyl)-4-[2-(2-methylbenzoyl)hydrazino]-4-oxobutanamide | ||
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CAS Number | 315671-98-8 | Molecular Weight | 373.833 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 664.9±55.0 °C at 760 mmHg | |
Molecular Formula | C19H20ClN3O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 355.9±31.5 °C |
Name | N-(3-Chloro-2-methylphenyl)-4-[2-(2-methylbenzoyl)hydrazino]-4-oxobutanamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 664.9±55.0 °C at 760 mmHg |
Molecular Formula | C19H20ClN3O3 |
Molecular Weight | 373.833 |
Flash Point | 355.9±31.5 °C |
Exact Mass | 373.119324 |
LogP | 3.29 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.613 |
N-(3-Chloro-2-methylphenyl)-4-[2-(2-methylbenzoyl)hydrazino]-4-oxobutanamide |
MFCD02151590 |
Benzoic acid, 2-methyl-, 2-[4-[(3-chloro-2-methylphenyl)amino]-1,4-dioxobutyl]hydrazide |
N-(3-chloro-2-methylphenyl)-4-[2-(2-methylbenzoyl)hydrazinyl]-4-oxobutanamide |