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| Chemical manufacturer | ||||
| Name | 2-Amino-3-Cyclopropylidene-4-Pentenoic Acid |
|---|---|
| Synonyms | 2-amino-3-cyclopropylidenepent-4-enoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 205446-90-8 |
| SMILES | O=C(O)C(N)C(\C=C)=C1/CC1 |
| InChI | 1S/C8H11NO2/c1-2-6(5-3-4-5)7(9)8(10)11/h2,7H,1,3-4,9H2,(H,10,11) |
| InChIKey | NBEVRJZTWTZVLS-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.113°C at 760 mmHg (Cal.) |
| Flash point | 164.333°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3-Cyclopropylidene-4-Pentenoic Acid |