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Chemical manufacturer | ||||
Name | 3-Ethyl-4-[(E)-phenyldiazenyl]-1H-pyrazole |
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Synonyms | (E)-3-ethyl-4-(phenyldiazenyl)-1H-pyrazole; 1H-Pyrazole, 3-ethyl-4-[(E)-2-phenyldiazenyl]-; 1H-Pyrazole,3-ethyl-4-(phenylazo)- |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4 |
Molecular Weight | 200.24 |
CAS Registry Number | 810672-63-0 |
SMILES | CCc1c(c[nH]n1)/N=N/c2ccccc2 |
InChI | 1S/C11H12N4/c1-2-10-11(8-12-14-10)15-13-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,12,14)/b15-13+ |
InChIKey | UXELCAUJNWRMPH-FYWRMAATSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 402.6±33.0°C at 760 mmHg (Cal.) |
Flash point | 197.3±25.4°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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List of Reports Available for 3-Ethyl-4-[(E)-phenyldiazenyl]-1H-pyrazole |