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3-Chlorothiophene-2-carboxylic acid

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Name

3-Chlorothiophene-2-carboxylic acid

EINECS 275-581-9
CAS No. 59337-89-2 Density 1.572 g/cm3
PSA 65.54000 LogP 2.09970
Solubility N/A Melting Point 180-182 °C
Formula C5H3ClO2S Boiling Point 291.7 °C at 760 mmHg
Molecular Weight 162.597 Flash Point 130.2 °C
Transport Information N/A Appearance white to light yellow crystal powder
Safety 26-36-24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 59337-89-2 (3-Chlorothiophene-2-carboxylic acid) Hazard Symbols IrritantXi
Synonyms

3-Chloro-2-thiophenecarboxylicacid;

Article Data 14

3-Chlorothiophene-2-carboxylic acid Specification

The IUPAC name of 3-Chlorothiophene-2-carboxylic acid is 3-chlorothiophene-2-carboxylate. With the CAS registry number 59337-89-2, it is also named as 2-Thiophenecarboxylicacid, 3-chloro-. The product's categories are Thiophene & Benzothiophene; Halogenated Heterocycles; Heterocyclic Building Blocks; Thiophenes; Thiophenes Building Blocks. Besides, it is white to light yellow crystal powder, which should be stored in sealed containers in a cool, ventilated and dry place. In addition, its molecular formula is C5H3ClO2S and molecular weight is 162.59.

The other characteristics of 3-Chlorothiophene-2-carboxylic acid can be summarized as: (1)ACD/LogP: 1.78; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.07; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 54.54 Å2; (11)Index of Refraction: 1.623; (12)Molar Refractivity: 36.46 cm3; (13)Molar Volume: 103.3 cm3; (14)Polarizability: 14.45×10-24cm3; (15)Surface Tension: 60.5 dyne/cm; (16)Density: 1.572 g/cm3; (17)Flash Point: 130.2 °C; (18)Melting point: 180-182 °C; (19)Enthalpy of Vaporization: 56.1 kJ/mol; (20)Boiling Point: 291.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000877 mmHg at 25 °C.

Preparation of 3-Chlorothiophene-2-carboxylic acid: this chemical can be prepared by methyl 3-chloro-2-thiophenecarboxylate.



This reaction needs 1N NaOH, ethanol by heating for 30 min. The yield is 100 %.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing to avoid contact with skin and eyes.

People can use the following data to convert to the molecule structure.
(1)Canonical SMILES: C1=CSC(=C1Cl)C(=O)[O-]
(2)InChI: InChI=1S/C5H3ClO2S/c6-3-1-2-9-4(3)5(7)8/h1-2H,(H,7,8)/p-1
(3)InChIKey: BXEAAHIHFFIMIE-UHFFFAOYSA-M

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