| Identification | |
| Name: | L-Cysteine,N-acetyl-S-[2-[(1-methylethyl)phenylamino]-2-oxoethyl]- |
| Synonyms: | 2-(acetylcysteine)-N-isopropylacetanilide |
| CAS: | 58403-00-2 |
| Molecular Formula: | C16H22 N2 O4 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H22N2O4S/c1-11(2)18(13-7-5-4-6-8-13)15(20)10-23-9-14(16(21)22)17-12(3)19/h4-8,11,14H,9-10H2,1-3H3,(H,17,19)(H,21,22)/t14-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 298.2°C |
| Boiling Point: | 569.5°Cat760mmHg |
| Density: | 1.244g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 298.2°C |
| Safety Data | |
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