| Identification |
| Name: | Phenol,4-(1-butylpentyl)-2,6-dinitro- |
| Synonyms: | 6465-64-1;AC1LXJUE;N'-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-2-[2,4-dichloro-6-(1-phenyl-1H-pyrazol-4-yl)phenoxy]acetohydrazide;N-[(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-[2,4-dichloro-6-(1-phenylpyrazol-4-yl)phenoxy]acetamide |
| CAS: | 6465-64-1 |
| Molecular Formula: | C15H22 N2 O5 |
| Molecular Weight: | 580.8491 |
| InChI: | InChI=1/C28H20Cl3N5O3/c1-38-22-7-8-25-17(10-22)9-18(28(31)34-25)13-32-35-26(37)16-39-27-23(11-20(29)12-24(27)30)19-14-33-36(15-19)21-5-3-2-4-6-21/h2-15H,16H2,1H3,(H,35,37) |
| Molecular Structure: |
![(C15H22N2O5) 6465-64-1;AC1LXJUE;N'-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-2-[2,4-dichloro-6-(1-phenyl...](https://img1.guidechem.com/chem/e/dict/205/6465-64-1.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | °C |
| Safety Data |
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