| Identification | |
| Name: | Cysteine,N-acetyl-S-[1-(2-chlorophenyl)-3-oxononyl]- |
| Synonyms: | DL-Cysteine,N-acetyl-S-[1-(2-chlorophenyl)-3-oxononyl]- |
| CAS: | 115887-23-5 |
| Molecular Formula: | C20H28 Cl N O4 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H28ClNO4S/c1-3-4-5-6-9-15(24)12-19(16-10-7-8-11-17(16)21)27-13-18(20(25)26)22-14(2)23/h7-8,10-11,18-19H,3-6,9,12-13H2,1-2H3,(H,22,23)(H,25,26) |
| Molecular Structure: | ![(C20H28ClNO4S) DL-Cysteine,N-acetyl-S-[1-(2-chlorophenyl)-3-oxononyl]-](https://img1.guidechem.com/chem/e/dict/82/115887-23-5.jpg) |
| Properties | |
| Flash Point: | 324.1°C |
| Boiling Point: | 612.4°Cat760mmHg |
| Density: | 1.199g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 324.1°C |
| Safety Data | |
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