Name | 1-(2-Aminoethylsulfanyl)-1-(2-Chlorophenyl)Nonan-3-One |
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Synonyms | 1-(2-Aminoethylthio)-1-(2-Chlorophenyl)Nonan-3-One; Aetcpno |
Molecular Structure | ![]() |
Molecular Formula | C17H26ClNOS |
Molecular Weight | 327.91 |
CAS Registry Number | 109759-03-7 |
SMILES | C1=C(C(SCCN)CC(=O)CCCCCC)C(=CC=C1)Cl |
InChI | 1S/C17H26ClNOS/c1-2-3-4-5-8-14(20)13-17(21-12-11-19)15-9-6-7-10-16(15)18/h6-7,9-10,17H,2-5,8,11-13,19H2,1H3 |
InChIKey | YQQARFOSNBCVNM-UHFFFAOYSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 441.331°C at 760 mmHg (Cal.) |
Flash point | 220.709°C (Cal.) |
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List of Reports Available for 1-(2-Aminoethylsulfanyl)-1-(2-Chlorophenyl)Nonan-3-One |