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| Chemical manufacturer | ||||
| Name | Methyl 3-(1H-pyrazol-1-yl)-L-alaninate |
|---|---|
| Synonyms | (S)-methyl 2-amino-3-(1H-pyrazol-1-yl)propanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O2 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 740736-19-0 |
| SMILES | COC(=O)[C@H](Cn1cccn1)N |
| InChI | 1S/C7H11N3O2/c1-12-7(11)6(8)5-10-4-2-3-9-10/h2-4,6H,5,8H2,1H3/t6-/m0/s1 |
| InChIKey | CBKIBRUHOBWZGS-LURJTMIESA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.766°C at 760 mmHg (Cal.) |
| Flash point | 125.417°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-(1H-pyrazol-1-yl)-L-alaninate |