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| Chemical manufacturer | ||||
| Name | (2S)-Ammonio(3,5-dimethyl-1H-pyrazol-4-yl)acetate |
|---|---|
| Synonyms | (S)-2-amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid; ZINC02559668 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O2 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 736904-89-5 |
| SMILES | O=C([O-])[C@H](c1c(nnc1C)C)[NH3+] |
| InChI | 1S/C7H11N3O2/c1-3-5(4(2)10-9-3)6(8)7(11)12/h6H,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1 |
| InChIKey | LLUFIONGXCUZRI-LURJTMIESA-N |
| Density | 1.349g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.927°C at 760 mmHg (Cal.) |
| Flash point | 200.507°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-Ammonio(3,5-dimethyl-1H-pyrazol-4-yl)acetate |