Name | 6-Methoxy-2-Methyl-1-(Phenylsulfonyl)-1H-Indole |
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Synonyms | 6-METHOXY-2-METHYL-1-(PHENYLSULFONYL)-1H-INDOLE |
Molecular Structure | ![]() |
Molecular Formula | C16H15NO3S |
Molecular Weight | 301.36 |
CAS Registry Number | 582319-12-8 |
SMILES | O=S(=O)(c1ccccc1)n3c2cc(OC)ccc2cc3C |
InChI | 1S/C16H15NO3S/c1-12-10-13-8-9-14(20-2)11-16(13)17(12)21(18,19)15-6-4-3-5-7-15/h3-11H,1-2H3 |
InChIKey | HPJODQJJLWFDBG-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 495.347°C at 760 mmHg (Cal.) |
Flash point | 253.377°C (Cal.) |
Refractive index | 1.609 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methoxy-2-Methyl-1-(Phenylsulfonyl)-1H-Indole |