| Identification | |
| Name: | Benzeneacetic acid,3-[[(2R)-2-amino-2-carboxyethyl]thio]-4,5-dihydroxy- |
| Synonyms: | Benzeneaceticacid, 3-[(2-amino-2-carboxyethyl)thio]-4,5-dihydroxy-, (R)-; 5-S-Cysteinyl-DOPAC;Cysdopac |
| CAS: | 102986-13-0 |
| Molecular Formula: | C11H13 N O6 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H13NO6S/c12-6(11(17)18)4-19-8-2-5(3-9(14)15)1-7(13)10(8)16/h1-2,6,13,16H,3-4,12H2,(H,14,15)(H,17,18)/t6-/m0/s1 |
| Molecular Structure: | ![(C11H13NO6S) Benzeneaceticacid, 3-[(2-amino-2-carboxyethyl)thio]-4,5-dihydroxy-, (R)-; 5-S-Cysteinyl-DOPAC;Cysdop...](https://img1.guidechem.com/chem/e/dict/41/102986-13-0.jpg) |
| Properties | |
| Flash Point: | 301.1°C |
| Boiling Point: | 574.3°Cat760mmHg |
| Density: | 1.65g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 301.1°C |
| Safety Data | |
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