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Name | 2-[(Carboxymethyl)Thio]Benzoic Acid |
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Synonyms | 2-(Carboxymethylthio)Benzoic Acid; (O-Carboxyphenylthio)Acetic Acid; 2-Carboxyphenylthioglycolic Acid |
Molecular Structure | ![]() |
Molecular Formula | C9H8O4S |
Molecular Weight | 212.22 |
CAS Registry Number | 135-13-7 |
EINECS | 205-178-5 |
SMILES | C1=CC=CC(=C1SCC(O)=O)C(O)=O |
InChI | 1S/C9H8O4S/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13) |
InChIKey | GMBZSYUPMWCDGK-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 215-220°C (Expl.) |
Boiling point | 423.0±30.0°C at 760 mmHg (Cal.) |
Flash point | 209.6±24.6°C (Cal.) |
Safety Code | S26;S37;S60 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
SDS | Available |
(1) | Cai-Hong Zhan, Ling-Xian Chen and Yun-Long Feng . 2-[(2-Carboxyphenyl)sulfanyl]acetic acid , Acta Cryst (2009). E65, o2315Â Â |
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Market Analysis Reports |
List of Reports Available for 2-[(Carboxymethyl)Thio]Benzoic Acid |