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Chemical manufacturer | ||||
Name | 5-Ethynyl-1,3-dimethyl-1H-pyrazol-4-amine |
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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.) |
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Boiling point | 272.255°C at 760 mmHg (Cal.) |
Flash point | 118.456°C (Cal.) |
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List of Reports Available for 5-Ethynyl-1,3-dimethyl-1H-pyrazol-4-amine |