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Chemical manufacturer | ||||
Name | N-[(2R)-4-Chloro-1-(Dodecylsulfanyl)-3-Oxo-2-Butanyl]Acetamide |
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Synonyms | Acetyl-Cys(dodecyl) chloromethyl ketone; N-((R)-3- |
Molecular Structure | ![]() |
Molecular Formula | C18H34ClNO2S |
Molecular Weight | 363.99 |
CAS Registry Number | 253589-60-5 |
SMILES | CCCCCCCCCCCCSC[C@@H](C(=O)CCl)NC(=O)C |
InChI | 1S/C18H34ClNO2S/c1-3-4-5-6-7-8-9-10-11-12-13-23-15-17(18(22)14-19)20-16(2)21/h17H,3-15H2,1-2H3,(H,20,21)/t17-/m0/s1 |
InChIKey | BJFZFJUPCKFQRI-KRWDZBQOSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 517.6±50.0°C at 760 mmHg (Cal.) |
Flash point | 266.8±30.1°C (Cal.) |
Refractive index | 1.487 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(2R)-4-Chloro-1-(Dodecylsulfanyl)-3-Oxo-2-Butanyl]Acetamide |