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| Chemical manufacturer | ||||
| Name | 3-Ethynyl-1,2-Benzenediamine |
|---|---|
| Synonyms | 1,2-Benzenediamine, 3-ethynyl-; 3-ethynylbenzene-1,2-diamine |
| Molecular Structure |  |
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.16 |
| CAS Registry Number | 61921-13-9 |
| SMILES | Nc1c(C#C)cccc1N |
| InChI | 1S/C8H8N2/c1-2-6-4-3-5-7(9)8(6)10/h1,3-5H,9-10H2 |
| InChIKey | JLKDYJYDGUASJT-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.407°C at 760 mmHg (Cal.) |
| Flash point | 153.662°C (Cal.) |
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| List of Reports Available for 3-Ethynyl-1,2-Benzenediamine |