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Chemical manufacturer | ||||
Name | 2-Allyl-L-cysteine |
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Synonyms | (R)-2-amino-2-(mercaptomethyl)pent-4-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO2S |
Molecular Weight | 161.22 |
CAS Registry Number | 679005-15-3 |
SMILES | C=CC[C@](CS)(C(=O)O)N |
InChI | 1S/C6H11NO2S/c1-2-3-6(7,4-10)5(8)9/h2,10H,1,3-4,7H2,(H,8,9)/t6-/m0/s1 |
InChIKey | ZWLXPFHHSZFUPY-LURJTMIESA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 261.603°C at 760 mmHg (Cal.) |
Flash point | 112.014°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for 2-Allyl-L-cysteine |