Identification |
Name: | 1(2H)-Pyridinecarboxylicacid, 3,6-dihydro-5-[(methoxyimino)methyl]-, 4-(1,1,3,3-tetramethylbutyl)phenylester, (E)- (9CI) |
Synonyms: | BRN 5832568;1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 4-(1,1,3,3-tetramethylbutyl)phenyl ester, (E)-;LS-130912;145071-50-7 |
CAS: | 145071-50-7 |
Molecular Formula: | C22H32 N2 O3 |
Molecular Weight: | 372.5011 |
InChI: | InChI=1/C22H32N2O3/c1-21(2,3)16-22(4,5)18-9-11-19(12-10-18)27-20(25)24-13-7-8-17(15-24)14-23-26-6/h8-12,14H,7,13,15-16H2,1-6H3/b23-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 238.5°C |
Boiling Point: | 470.8°Cat760mmHg |
Density: | 1.03g/cm3 |
Refractive index: | 1.518 |
Flash Point: | 238.5°C |
Safety Data |
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