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Chemical manufacturer | ||||
Name | Methyl 3-(1H-pyrazol-1-yl)-L-alaninate |
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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.) |
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Boiling point | 283.766°C at 760 mmHg (Cal.) |
Flash point | 125.417°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for Methyl 3-(1H-pyrazol-1-yl)-L-alaninate |