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| Chemical manufacturer | ||||
| Name | (2R)-2-[(4-Nitrophenoxy)Methyl]Oxirane |
|---|---|
| Synonyms | 5-17-03-00015 (Beilstein Handbook Reference); Zinc00162465; (R)-((4-Nitrophenoxy)Methyl)Oxirane |
| Molecular Structure | ![CAS#: 125279-81-4， (2R)-2-[(4-Nitrophenoxy)Methyl]Oxirane](/moreStructures/125279-81-4.gif) |
| Molecular Formula | C9H9NO4 |
| Molecular Weight | 195.17 |
| CAS Registry Number | 125279-81-4 |
| SMILES | [C@@H]2(COC1=CC=C([N+](=O)[O-])C=C1)OC2 |
| InChI | 1S/C9H9NO4/c11-10(12)7-1-3-8(4-2-7)13-5-9-6-14-9/h1-4,9H,5-6H2/t9-/m0/s1 |
| InChIKey | FPIGOBKNDYAZTP-VIFPVBQESA-N |
| Density | 1.341g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.759°C at 760 mmHg (Cal.) |
| Flash point | 177.15°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-[(4-Nitrophenoxy)Methyl]Oxirane |