Name | 5-Amino-1-(4-Chlorophenyl)-1H-Pyrazole-3-Carbonitrile |
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Synonyms | 5-Amino-1-(4-chlorophenyl)-1H-pyrazole-3-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H7ClN4 |
Molecular Weight | 218.64 |
CAS Registry Number | 460331-57-1 |
SMILES | Clc1ccc(cc1)n2nc(cc2N)C#N |
InChI | 1S/C10H7ClN4/c11-7-1-3-9(4-2-7)15-10(13)5-8(6-12)14-15/h1-5H,13H2 |
InChIKey | LNZMMFVVUWDTTK-UHFFFAOYSA-N |
Density | 1.411g/cm3 (Cal.) |
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Boiling point | 437.383°C at 760 mmHg (Cal.) |
Flash point | 218.322°C (Cal.) |
Refractive index | 1.686 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-1-(4-Chlorophenyl)-1H-Pyrazole-3-Carbonitrile |