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| Name | 1-Nitro-4-Propoxy-Benzene |
|---|---|
| Synonyms | 1-Nitro-4-Propoxy-Benzene; P-Propoxynitrobenzene |
| Molecular Structure |  |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 7244-77-1 |
| EINECS | 230-650-2 |
| SMILES | C1=C([N+]([O-])=O)C=CC(=C1)OCCC |
| InChI | 1S/C9H11NO3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6H,2,7H2,1H3 |
| InChIKey | AWOXUNCNGSHHSP-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.451°C at 760 mmHg (Cal.) |
| Flash point | 134.455°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Nitro-4-Propoxy-Benzene |