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| Chemical manufacturer | ||||
| Name | 4-Amino-1-benzyl-3-methyl-1H-pyrazol-5-ol |
|---|---|
| Synonyms | 4-amino-1-benzyl-3-methyl-1H-pyrazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.24 |
| CAS Registry Number | 801141-59-3 |
| SMILES | Cc1c(c(n(n1)Cc2ccccc2)O)N |
| InChI | 1S/C11H13N3O/c1-8-10(12)11(15)14(13-8)7-9-5-3-2-4-6-9/h2-6,15H,7,12H2,1H3 |
| InChIKey | SYKBDUALLXDHDT-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.304°C at 760 mmHg (Cal.) |
| Flash point | 197.712°C (Cal.) |
| Refractive index | 1.634 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-1-benzyl-3-methyl-1H-pyrazol-5-ol |