Name | 1-Nitro-2-Propylsulfonylbenzene |
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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.) |
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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 |