N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4-dichlorobenzamide structure
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Common Name | N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4-dichlorobenzamide | ||
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CAS Number | 5856-22-4 | Molecular Weight | 508.43700 | |
Density | 1.22g/cm3 | Boiling Point | N/A | |
Molecular Formula | C25H31Cl2N3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4-dichlorobenzamide |
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Synonym | More Synonyms |
Density | 1.22g/cm3 |
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Molecular Formula | C25H31Cl2N3O4 |
Molecular Weight | 508.43700 |
Exact Mass | 507.16900 |
PSA | 96.00000 |
LogP | 6.89080 |
Index of Refraction | 1.563 |
D-galacto-5-Hydroxy-2,3,4,6-tetramethoxy-hexanal |
2,3,4,6-tetra-O-methylgalactose |
2,3,4,6-TertraO-methyl-D-galactose |
N-[1-[[(4-BUTOXY-3-ETHOXY-PHENYL)METHYLIDENEAMINO]CARBAMOYL]-2-METHYL-PROPYL]-3,4-DICHLORO-BENZAMIDE |
O2,O3,O4,O6-tetramethyl-D-galactose |
2,3,4,6-tetra-O-methyl-D-galactose |
2.3.4.6-Tetramethyl-d-galaktose |