Identification |
Name: | 3-Pyridinecarboxaldehyde,1-[[[(4-chlorophenyl)amino]carbonyl]oxy]-1,2,5,6-tetrahydro-,O-2-propynyloxime, (E)- (9CI) |
Synonyms: | BRN 5829814;3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((((4-chlorophenyl)amino)carbonyl)oxy)-, O-2-propynyloxime, (E)-;LS-130484;145071-63-2 |
CAS: | 145071-63-2 |
Molecular Formula: | C16H16 Cl N3 O3 |
Molecular Weight: | 333.7695 |
InChI: | InChI=1/C16H16ClN3O3/c1-2-10-22-18-11-13-4-3-9-20(12-13)23-16(21)19-15-7-5-14(17)6-8-15/h1,4-8,11H,3,9-10,12H2,(H,19,21)/b18-11+ |
Molecular Structure: |
![(C16H16ClN3O3) BRN 5829814;3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((((4-chlorophenyl)amino)carbonyl)oxy)-, ...](https://img1.guidechem.com/chem/e/dict/61/145071-63-2.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.57 |
Flash Point: | °C |
Safety Data |
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