2-Propenoic acid,2-(benzoylamino)-3-(4-methoxy-3-nitrophenyl)-,2-[1-(5-chloro-2-hydroxy-4-methylphenyl)ethylidene]hydrazide structure
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Common Name | 2-Propenoic acid,2-(benzoylamino)-3-(4-methoxy-3-nitrophenyl)-,2-[1-(5-chloro-2-hydroxy-4-methylphenyl)ethylidene]hydrazide | ||
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CAS Number | 17178-82-4 | Molecular Weight | 522.93700 | |
Density | 1.4g/cm3 | Boiling Point | 706.2ºC at 760mmHg | |
Molecular Formula | C26H23ClN4O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 380.9ºC |
Name | N-[3-[2-[1-(3-chloro-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-1-(4-methoxy-3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide |
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Synonym | More Synonyms |
Density | 1.4g/cm3 |
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Boiling Point | 706.2ºC at 760mmHg |
Molecular Formula | C26H23ClN4O6 |
Molecular Weight | 522.93700 |
Flash Point | 380.9ºC |
Exact Mass | 522.13100 |
PSA | 145.84000 |
LogP | 5.88710 |
Vapour Pressure | 8.67E-20mmHg at 25°C |
Index of Refraction | 1.653 |
4-Methoxy-4-methyl-2-pentanol |
Pent-Oxol |
Pent-Oxol Solvent |
2-Hydroxy-4-methyl-4-methoxy-pentan |
4-methoxy-4-methyl-pentan-2-ol |
2-Pentanol,4-methoxy-4-methyl |