| Identification | |
| Name: | 3-(o-Chlorophenylazo)-2,6-pyridinediamine |
| Synonyms: | 3-(o-Chlorophenylazo)-2,6-pyridinediamine |
| CAS: | 74037-43-7 |
| Molecular Formula: | C11H10ClN5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H10ClN5/c12-7-3-1-2-4-8(7)16-17-9-5-6-10(13)15-11(9)14/h1-6H,(H4,13,14,15)/b17-16+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 245.2°C |
| Boiling Point: | 481.9°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | 245.2°C |
| Safety Data | |
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