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| Chemical manufacturer | ||||
| Name | 3-(2-Propyn-1-Yloxy)-1,2-Benzenediamine |
|---|---|
| Synonyms | 3-(prop-2-yn-1-yloxy)benzene-1,2-diamine |
| Molecular Structure |  |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 146843-06-3 |
| SMILES | Nc1cccc(OCC#C)c1N |
| InChI | 1S/C9H10N2O/c1-2-6-12-8-5-3-4-7(10)9(8)11/h1,3-5H,6,10-11H2 |
| InChIKey | DBJAQMBBMAYNSM-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.701°C at 760 mmHg (Cal.) |
| Flash point | 182.148°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Propyn-1-Yloxy)-1,2-Benzenediamine |