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Classification | API >> Inhibitor drug |
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Name | (S)-1-[(Acetylamino)methyl]-2-chloroethyl acetate |
Synonyms | (S)-Acetic acid 2-acetylamino-1-chloromethylethyl ester; (S)-N-[2-(Acetyloxy)-3-chloropropyl]acetamide; N-[(2S)-2-(Acetyloxy)-3-chloropropyl]acetamide; N-[(2S)-2-Acetoxy-3-chloropropyl]acetamide |
Molecular Structure | ![]() |
Molecular Formula | C7H12ClNO3 |
Molecular Weight | 193.63 |
CAS Registry Number | 183905-31-9 |
Density | 1.171 |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for (S)-1-[(Acetylamino)methyl]-2-chloroethyl acetate |