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Chemical manufacturer | ||||
Name | 4-Amino-3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-ol |
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Synonyms | 4-amino-3-methyl-1-(p-tolyl)-1H-pyrazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 802824-99-3 |
SMILES | Cc1ccc(cc1)n2c(c(c(n2)C)N)O |
InChI | 1S/C11H13N3O/c1-7-3-5-9(6-4-7)14-11(15)10(12)8(2)13-14/h3-6,15H,12H2,1-2H3 |
InChIKey | AGEPYTDEEBKBAP-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 357.338°C at 760 mmHg (Cal.) |
Flash point | 169.912°C (Cal.) |
Refractive index | 1.636 (Cal.) |
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List of Reports Available for 4-Amino-3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-ol |