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Chemical manufacturer | ||||
Name | (2S)-Ammonio(3,5-dimethyl-1H-pyrazol-4-yl)acetate |
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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.) |
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Boiling point | 407.927°C at 760 mmHg (Cal.) |
Flash point | 200.507°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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List of Reports Available for (2S)-Ammonio(3,5-dimethyl-1H-pyrazol-4-yl)acetate |