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| Name | 7-Chloro-2,1,3-benzoxadiazol-4-amine |
|---|---|
| Synonyms | 4-chloro-2,1,3-benzoxadiazol-7-amine |
| Molecular Structure |  |
| Molecular Formula | C6H4ClN3O |
| Molecular Weight | 169.57 |
| CAS Registry Number | 80277-06-1 |
| SMILES | C1=C(C2=NON=C2C(=C1)Cl)N |
| Solubility | 523.9 mg/L (25 °C water) |
|---|---|
| Density | 1.6±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.708, Calc.* |
| Melting point | 102.38 °C |
| Boiling Point | 305.10 °C, 330.2±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 153.5±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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