| Name | 1-Nitro-2-Propylsulfonylbenzene |
|---|---|
| Synonyms | 1-Nitro-2-Propylsulfonyl-Benzene; 1-Nitro-2-(Propylsulphonyl)Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO4S |
| Molecular Weight | 229.25 |
| CAS Registry Number | 76697-43-3 |
| EINECS | 278-525-1 |
| SMILES | C1=CC=CC(=C1[S](CCC)(=O)=O)[N+]([O-])=O |
| InChI | 1S/C9H11NO4S/c1-2-7-15(13,14)9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3 |
| InChIKey | VXRVZVNWVDJRGL-UHFFFAOYSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.583°C at 760 mmHg (Cal.) |
| Flash point | 203.928°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Nitro-2-Propylsulfonylbenzene |