| Name | 2-(3-Nitrophenyl)-1,3-Oxazolidine |
|---|---|
| Synonyms | 2-(3-Nitrophenyl)Oxazolidine; Nsc49595 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.19 |
| CAS Registry Number | 3394-30-7 |
| SMILES | C1=C([N+]([O-])=O)C=CC=C1C2OCCN2 |
| InChI | 1S/C9H10N2O3/c12-11(13)8-3-1-2-7(6-8)9-10-4-5-14-9/h1-3,6,9-10H,4-5H2 |
| InChIKey | VEXOEZYUONWVFH-UHFFFAOYSA-N |
| Density | 1.279g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.935°C at 760 mmHg (Cal.) |
| Flash point | 152.735°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Nitrophenyl)-1,3-Oxazolidine |