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| Chemical manufacturer | ||||
| Name | 5-Ethynyl-1,3-dimethyl-1H-pyrazol-4-amine |
|---|---|
| Synonyms | 5-ethynyl-1,3-dimethyl-1H-pyrazol-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3 |
| Molecular Weight | 135.17 |
| CAS Registry Number | 94990-00-8 |
| SMILES | Cc1c(c(n(n1)C)C#C)N |
| InChI | 1S/C7H9N3/c1-4-6-7(8)5(2)9-10(6)3/h1H,8H2,2-3H3 |
| InChIKey | GLWROZXRTBXSTP-UHFFFAOYSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.255°C at 760 mmHg (Cal.) |
| Flash point | 118.456°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethynyl-1,3-dimethyl-1H-pyrazol-4-amine |