Identification |
Name: | 3-Pyridinamine,6-(4-chlorophenoxy)-, hydrochloride (1:1) |
Synonyms: | Pyridine,5-amino-2-(p-chlorophenoxy)-, monohydrochloride (8CI) |
CAS: | 31011-27-5 |
Molecular Formula: | C11H9 Cl N2 O . Cl H |
Molecular Weight: | 220.655 |
InChI: | InChI=1/C11H9ClN2O/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H,13H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 191.9°C |
Boiling Point: | 393.8°Cat760mmHg |
Density: | 1.317g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 191.9°C |
Safety Data |
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