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Chemical manufacturer | ||||
Name | (4-Amino-1-ethyl-5-methyl-1H-pyrazol-3-yl)(phenyl)methanone |
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Synonyms | (4-amino-1-ethyl-5-methyl-1H-pyrazol-3-yl)(phenyl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3O |
Molecular Weight | 229.28 |
CAS Registry Number | 782390-39-0 |
SMILES | CCn1c(c(c(n1)C(=O)c2ccccc2)N)C |
InChI | 1S/C13H15N3O/c1-3-16-9(2)11(14)12(15-16)13(17)10-7-5-4-6-8-10/h4-8H,3,14H2,1-2H3 |
InChIKey | MQBZPFSTZCEQQD-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 441.338°C at 760 mmHg (Cal.) |
Flash point | 220.714°C (Cal.) |
Refractive index | 1.609 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Amino-1-ethyl-5-methyl-1H-pyrazol-3-yl)(phenyl)methanone |