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Chemical manufacturer | ||||
Name | 4-Chloro-N-Ethyl-5-Methyl-1H-Pyrazol-3-Amine |
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Synonyms | 4-chloro-N-ethyl-5-methyl-1H-pyrazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H10ClN3 |
Molecular Weight | 159.62 |
CAS Registry Number | 116545-23-4 |
SMILES | CCNc1c(c([nH]n1)C)Cl |
InChI | 1S/C6H10ClN3/c1-3-8-6-5(7)4(2)9-10-6/h3H2,1-2H3,(H2,8,9,10) |
InChIKey | VDXCJRICBXQAPG-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 310.15°C at 760 mmHg (Cal.) |
Flash point | 141.374°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-N-Ethyl-5-Methyl-1H-Pyrazol-3-Amine |