| Identification | |
| Name: | N-acetyl-S-(3,5-dichlorophenyl)-L-cysteinylglycine |
| Synonyms: | AC1L4IOC;2-[[(2R)-2-acetamido-3-(3,5-dichlorophenyl)sulfanylpropanoyl]amino]acetic acid |
| CAS: | 86674-65-9 |
| Molecular Formula: | C13H14Cl2N2O4S |
| Molecular Weight: | 365.2323 |
| InChI: | InChI=1/C13H14Cl2N2O4S/c1-7(18)17-11(13(21)16-5-12(19)20)6-22-10-3-8(14)2-9(15)4-10/h2-4,11H,5-6H2,1H3,(H,16,21)(H,17,18)(H,19,20)/t11-/m0/s1 |
| Molecular Structure: | ![(C13H14Cl2N2O4S) AC1L4IOC;2-[[(2R)-2-acetamido-3-(3,5-dichlorophenyl)sulfanylpropanoyl]amino]acetic acid](https://img.guidechem.com/pic/image/86674-65-9.png) |
| Properties | |
| Flash Point: | 369.7°C |
| Boiling Point: | 687.7°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 369.7°C |
| Safety Data | |
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