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3-Thiopheneacetic acid

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Name

3-Thiopheneacetic acid

EINECS 230-166-1
CAS No. 6964-21-2 Density 1.336 g/cm3
PSA 65.54000 LogP 1.37520
Solubility Very soluble in water. Melting Point 73-76 °C(lit.)
Formula C6H6O2S Boiling Point 274.3 °C at 760 mmHg
Molecular Weight 142.178 Flash Point 119.7 °C
Transport Information 1759 Appearance white to light yellow crystal powder
Safety 26-24/25-45-36/37/39-27 Risk Codes 36/37/38-34
Molecular Structure Molecular Structure of 6964-21-2 (3-Thiopheneacetic acid) Hazard Symbols IrritantXi,CorrosiveC
Synonyms

Thien-3-ylacetic acid;Thiophen-3-ylacetic acid;2-(3-Thienyl)acetic acid;

Article Data 18

3-Thiopheneacetic acid Synthetic route

34846-44-1

3-Bromomethylthiophene

201230-82-2

carbon monoxide

6964-21-2

thiophen-3-yl-acetic acid

Conditions
ConditionsYield
Stage #1: 3-Bromomethylthiophene; carbon monoxide With chloro(1,5-cyclooctadiene)rhodium(I) dimer; potassium iodide at 80℃; under 760 Torr; for 18h; Carbonylation; Hydrolysis;
Stage #2: With trifluoroacetic acid In dichloromethane at 20℃; for 1h;
85%
124-38-9

carbon dioxide

[1-Thiophen-3-yl-meth-(E)-ylidene]-hydrazine

6964-21-2

thiophen-3-yl-acetic acid

Conditions
ConditionsYield
With 1,1'-bis-(diphenylphosphino)ferrocene; [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; caesium carbonate; cesium fluoride In N,N-dimethyl-formamide at 80℃; under 760.051 Torr; for 24h; chemoselective reaction;47%
71637-34-8

3-hydroxymethyl-thiophene

201230-82-2

carbon monoxide

A

6964-21-2

thiophen-3-yl-acetic acid

B

616-44-4

3-Methylthiophene

Conditions
ConditionsYield
With hydrogen iodide; tetrakis(triphenylphosphine) palladium(0) In acetone at 90℃; under 68400 Torr; for 42h; Carbonylation; reduction;A 34%
B 11%
With tetrakis(triphenylphosphine) palladium(0); hydrogen iodide In acetone at 90℃; under 68400 Torr; for 42h;A 34 % Spectr.
B 11 % Spectr.
34846-44-1

3-Bromomethylthiophene

143-33-9

sodium cyanide

6964-21-2

thiophen-3-yl-acetic acid

Conditions
ConditionsYield
With ethanol Erwaermen des Reaktionsprodukts mit aethanol. Kalilauge;
13781-66-3

2-(thiophene-3-yl) acetamide

6964-21-2

thiophen-3-yl-acetic acid

Conditions
ConditionsYield
With potassium hydroxide
37784-63-7

ethyl-3 thiophene acetate

6964-21-2

thiophen-3-yl-acetic acid

Conditions
ConditionsYield
With sodium hydroxide
10486-61-0

3-thienyl iodide

tert-butyl sodioacetate

A

6964-21-2

thiophen-3-yl-acetic acid

B

541-50-4

2-acetoacetic acid

C

Di-thiophen-3-yl-acetic acid

Conditions
ConditionsYield
With toluene-4-sulfonic acid; iron(II) sulfate 1.) NH3 (liquid), 45 min, 2.) H2O, reflux, 4 h; Yield given. Multistep reaction. Yields of byproduct given;
53064-74-7

thiophen-3-yl-acetic acid i-propyl ester

A

6964-21-2

thiophen-3-yl-acetic acid

B

187737-37-7

propene

Conditions
ConditionsYield
In gaseous matrix at 326.9℃; gas-phase Hammett replacement ς0 substituent constant was investigated;
58416-26-5

Thiophen-3-yl-acetic acid tert-butyl ester

A

6964-21-2

thiophen-3-yl-acetic acid

B

115-11-7

isobutene

Conditions
ConditionsYield
In gaseous matrix at 326.9℃; gas-phase Hammett replacement ς0 substituent constant was investigated;
124687-94-1

1-diazo-2-(thiophen-3-yl)ethanone

6964-21-2

thiophen-3-yl-acetic acid

Conditions
ConditionsYield
With silver(l) oxide In 1,4-dioxane Rearrangement;

3-Thiopheneacetic acid Specification

The CAS register number of 3-Thiopheneacetic acid is 6964-21-2. It also can be called as Thien-3-ylacetic acid and the systematic name about this chemical is thiophen-3-ylacetic acid. The molecular formula about this chemical is C6H6O2S and the molecular weight is 142.17. It belongs to the following product categories which include Acids and Derivatives; Heterocycles; Thiophene&Benzothiophene; Heterocyclic Compounds; Thiophens; Functional Materials; Reagents for Conducting Polymer Research; Thiophene Derivatives (for Conduting Polymer Research) and so on.

Physical properties about 3-Thiopheneacetic acid are: (1)ACD/LogP: 1.18; (2)ACD/LogD (pH 5.5): -0.09; (3)ACD/LogD (pH 7.4): -1.87; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.61; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 54.54Å2; (12)Index of Refraction: 1.587; (13)Molar Refractivity: 35.75 cm3; (14)Molar Volume: 106.3 cm3; (15)Polarizability: 14.17x10-24cm3; (16)Surface Tension: 54.3 dyne/cm; (17)Enthalpy of Vaporization: 54.15 kJ/mol; (18)Boiling Point: 274.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00265 mmHg at 25°C.

Uses of 3-Thiopheneacetic acid: it can be used to produce N-(3-thienyl-b-ethyl)-3-thienylacηmide with 2-thiophen-3-yl-ethylamine at heating. This reaction time needs 2 hours. The yield is about 72%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin, it can cause burns. When you are using it, please avoid contact with skin and eyes and take off immediately all contaminated clothing, and also you need to wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)Cc1ccsc1
(2)InChI: InChI=1/C6H6O2S/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2,(H,7,8)
(3)InChIKey: RCNOGGGBSSVMAS-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C6H6O2S/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2,(H,7,8)
(5)Std. InChIKey: RCNOGGGBSSVMAS-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 985mg/kg (985mg/kg)   Therapie. Vol. 26, Pg. 831, 1971.
 

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