Name | 2-Methyl-1-[(4-Methylphenyl)Sulfonyl]Azetidine |
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Synonyms | 2-Methyl-1-[(4-methylphenyl)sulfonyl]azetidine |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2S |
Molecular Weight | 225.31 |
CAS Registry Number | 13595-47-6 |
SMILES | O=S(=O)(c1ccc(cc1)C)N2C(C)CC2 |
InChI | 1S/C11H15NO2S/c1-9-3-5-11(6-4-9)15(13,14)12-8-7-10(12)2/h3-6,10H,7-8H2,1-2H3 |
InChIKey | LAQQJOLVFQMWPB-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 342.238°C at 760 mmHg (Cal.) |
Flash point | 160.78°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1-[(4-Methylphenyl)Sulfonyl]Azetidine |