Name | (2R)-2-(Diacetylamino)-3-Sulfanylpropanoic Acid |
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Synonyms | (2R)-2-(Diacetylamino)-3-Sulfanyl-Propanoic Acid; (2R)-2-(Diacetylamino)-3-Mercaptopropanoic Acid; (2R)-2-(Diacetylamino)-3-Mercapto-Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO4S |
Molecular Weight | 205.23 |
CAS Registry Number | 74401-71-1 |
SMILES | [C@H](CS)(C(O)=O)N(C(C)=O)C(=O)C |
InChI | 1S/C7H11NO4S/c1-4(9)8(5(2)10)6(3-13)7(11)12/h6,13H,3H2,1-2H3,(H,11,12)/t6-/m0/s1 |
InChIKey | BSWPGDZSMHQEBE-LURJTMIESA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 374.716°C at 760 mmHg (Cal.) |
Flash point | 180.422°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-2-(Diacetylamino)-3-Sulfanylpropanoic Acid |