Name | (Propylsulfonyl)-Benzene |
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Synonyms | (Propylsulfonyl)Benzene; Benzene, (Propylsulfonyl)- |
Molecular Structure | |
Molecular Formula | C9H12O2S |
Molecular Weight | 184.25 |
CAS Registry Number | 13596-75-3 |
SMILES | C1=C(C=CC=C1)[S](=O)(=O)CCC |
InChI | 1S/C9H12O2S/c1-2-8-12(10,11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | OKHILJWKJWMSEP-UHFFFAOYSA-N |
Desity | 1.122g/cm3 (Cal.) |
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Boiling point | 325.136°C at 760 mmHg (Cal.) |
Flash point | 180.455°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Propylsulfonyl)-Benzene |