product Name |
DL-Penicillamine |
Synonyms |
3,3-Dimethyl-DL-cysteine~3-Mercapto-DL-valine; DL-beta-mercaptovaline; Penicillamine; 3,3-Dimethyl-DL-cysteine |
Molecular Formula |
C5H11NO2S |
Molecular Weight |
149.20 |
InChI |
InChI=1/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8) |
CAS Registry Number |
52-66-4 |
EINECS |
200-147-2 |
Molecular Structure |
|
Melting point |
208-212℃ |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R22:Harmful if swallowed.;
|
Safety Description |
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