Identification |
Name: | Acetic acid,2-[(4-chlorophenyl)thio]- |
Synonyms: | Aceticacid, [(4-chlorophenyl)thio]- (9CI);Acetic acid, [(p-chlorophenyl)thio]-(7CI,8CI);2-(p-Chlorophenylthio)acetic acid;NSC 33051;S-(p-Chlorophenyl)mercaptoacetic acid;W 2683;WR 5994;[(4-Chlorophenyl)thio]acetic acid;[(p-Chlorophenyl)thio]acetic acid;p-Chlorophenylmercaptoacetic acid; |
CAS: | 3405-88-7 |
Molecular Formula: | C8H7ClO2S |
Molecular Weight: | 202.66 |
InChI: | InChI=1/C8H7ClO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
Molecular Structure: |
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Properties |
Melting Point: | 104-107 °C(lit.)
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Flash Point: | 164.5°C |
Boiling Point: | 348.4°Cat760mmHg |
Density: | 1.41g/cm3 |
Appearance: | white to off-white crystalline powder or chunks |
Flash Point: | 164.5°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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