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Chemical manufacturer | ||||
Name | Propyl L-Cysteinate |
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Synonyms | (R)-propyl 2-amino-3-mercaptopropanoate |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO2S |
Molecular Weight | 163.24 |
CAS Registry Number | 125511-28-6 |
SMILES | CCCOC(=O)[C@H](CS)N |
InChI | 1S/C6H13NO2S/c1-2-3-9-6(8)5(7)4-10/h5,10H,2-4,7H2,1H3/t5-/m0/s1 |
InChIKey | AZDDIYKMQFIXBW-YFKPBYRVSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 221.591°C at 760 mmHg (Cal.) |
Flash point | 87.816°C (Cal.) |
Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for Propyl L-Cysteinate |