| product Name |
[(4-chloro-2-methylphenyl)thio]acetic acid |
| Synonyms |
4-Chloro-o-tolylthioacetic acid; ((4-Chloro-o-tolyl)thio)acetic acid; (4-Chloro-2-methylbenzenemercapto)acetic acid; (4-Chloro-o-tolylmercapto)acetic acid; 4-06-00-02030 (Beilstein Handbook Reference); 4-Chloro-2-methylphenylthioglycolic acid; AI3-26885; Acetic acid, ((4-chloro-2-methylphenyl)thio)-; Acetic acid, ((4-chloro-o-tolyl)thio)-; Acetic acid, 2-((4-chloro-2-methylphenyl)thio)-; BRN 2526465; Chlorotolylthioglycolic acid; HSDB 2671; Red 3B Acid; ((4-Chloro-2-methylphenyl)thio)acetic acid; Acetic acid, ((4-chloro-o-tolyl)thio)-, (6CI,7CI,8CI); [(4-chloro-2-methylphenyl)sulfanyl]acetic acid |
| Molecular Formula |
C9H9ClO2S |
| Molecular Weight |
216.6846 |
| InChI |
InChI=1/C9H9ClO2S/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12) |
| CAS Registry Number |
94-76-8 |
| EINECS |
202-362-7 |
| Molecular Structure |
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| Density |
1.36g/cm3 |
| Boiling point |
349.4°C at 760 mmHg |
| Refractive index |
1.61 |
| Flash point |
165.1°C |
| Vapour Pressur |
1.77E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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