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| Name | Para-Nitrobenzylbromide |
|---|---|
| Synonyms | 2-(Bromomethyl)-1-Methoxy-3-Nitro-Benzene; Nitrobenzene, 3-Methoxy-2-Bromomethyl- |
| Molecular Structure |  |
| Molecular Formula | C8H8BrNO3 |
| Molecular Weight | 246.06 |
| CAS Registry Number | 19689-86-2 |
| SMILES | C1=CC=C(OC)C(=C1[N+]([O-])=O)CBr |
| InChI | 1S/C8H8BrNO3/c1-13-8-4-2-3-7(10(11)12)6(8)5-9/h2-4H,5H2,1H3 |
| InChIKey | QWZQICKUZAGVFN-UHFFFAOYSA-N |
| Density | 1.59g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.572°C at 760 mmHg (Cal.) |
| Flash point | 145.258°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Para-Nitrobenzylbromide |