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| Chemical manufacturer | ||||
| Name | (1S,4R)-1,4-Dihydroxy-2-Cyclopentene-1-Carboxamide |
|---|---|
| Synonyms | (1S,4R)-1,4-dihydroxy-2-cyclopentenecarboxamide; (1S,4R)-1,4-dihydroxycyclopent-2-enecarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 133071-13-3 |
| SMILES | C1[C@H](C=C[C@@]1(C(=O)N)O)O |
| InChI | 1S/C6H9NO3/c7-5(9)6(10)2-1-4(8)3-6/h1-2,4,8,10H,3H2,(H2,7,9)/t4-,6+/m0/s1 |
| InChIKey | OTFXVMDBYXRDHC-UJURSFKZSA-N |
| Density | 1.542g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.854°C at 760 mmHg (Cal.) |
| Flash point | 226.469°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,4R)-1,4-Dihydroxy-2-Cyclopentene-1-Carboxamide |