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Chemical manufacturer | ||||
Name | 4-Chloro-5-Propyl-1H-Pyrazol-3-Amine |
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Synonyms | 4-chloro-5-propyl-1H-pyrazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H10ClN3 |
Molecular Weight | 159.62 |
CAS Registry Number | 110580-34-2 |
SMILES | CCCc1c(c(n[nH]1)N)Cl |
InChI | 1S/C6H10ClN3/c1-2-3-4-5(7)6(8)10-9-4/h2-3H2,1H3,(H3,8,9,10) |
InChIKey | BGTHZYAXEZTJLU-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 308.529°C at 760 mmHg (Cal.) |
Flash point | 140.394°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-5-Propyl-1H-Pyrazol-3-Amine |