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Chemical manufacturer | ||||
Name | 2-Amino-2-(2-propyn-1-yl)-4-pentynoic acid |
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Synonyms | 2-amino-2-(prop-2-yn-1-yl)pent-4-ynoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 856010-60-1 |
SMILES | C#CCC(CC#C)(C(=O)O)N |
InChI | 1S/C8H9NO2/c1-3-5-8(9,6-4-2)7(10)11/h1-2H,5-6,9H2,(H,10,11) |
InChIKey | AJZQZQXLGHCMHZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 312.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 143.0±27.9°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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