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131748-96-4

Basic Information
CAS No.: 131748-96-4
Name: 2-Trifluoromethylthiazole-5-carboxylic acid ethyl ester
Article Data: 1
Cas Database
Molecular Structure:
Molecular Structure of 131748-96-4 (2-Trifluoromethylthiazole-5-carboxylic acid ethyl ester)
Formula: C7H6F3NO2S
Molecular Weight: 225.19
Synonyms: 5-Thiazolecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester;Ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate
EINECS: N/A
Density: 1.407 g/cm3
Melting Point: N/A
Boiling Point: 194.801 °C at 760 mmHg
Flash Point: 71.613 °C
Solubility: N/A
Appearance: N/A
Hazard Symbols: Xn
Risk Codes: 22-36/37/38-43
Safety: 26-36/37
Transport Information: N/A
PSA: 67.43000
LogP: 2.33860
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  • ETHYL 2-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLATE

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    131748-96-4

    ETHYL 2-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLATE

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    1. Production capacity: we have three production base with high-tech production equipment and instruments, equipped with professional production personnel, meet your requirements.2. Quality assurance: we have a first-class testing equipment and testi

    Chemical Technology Co.,LTD is a professional enterprise which engaged in pharmaceutical intermediates, material intermediates production research and development.Company foc

  • Chemical Technology Co.,LTD

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  • ethyl 2-(trifluoromethyl)thiazole-5-carboxylate

  • Casno:

    131748-96-4

    ethyl 2-(trifluoromethyl)thiazole-5-carboxylate

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    Yinghao Pharm products include: leader molecule, heterocyclic compounds,chiral compounds, photoelectric materials, biochemical reagents etc. For example:benzene, pyrimidine, boricacid,pyridine, pyrazole, imidazole, pyrrole, fluorine and other derivat

    Yinghao Pharm is located in Changzhou Science and Education City. We are mainly engaged in the research and production of pharmaceutical intermediates、OLED material intermediate、 b

  • Yinghao Pharm Co.,Ltd.

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    Business Type:Lab/Research institutions

    Tel:+86-519-85390519

    Address:NO4,R&D Port,Changzhou Science&Education Town,18-50 Changwuzhong Road,Wujin Disctrict,Changhzou,Jiangsu

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  • ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate

  • Casno:

    131748-96-4

    ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate

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    High quality / commercialize;Stable production capacity.Appearance:actual character Storage:Temperature controlled NMT 30℃ Package:As customer request Application:Used for Synthesis API and Research Transportation:Follow the MSDS

    Wit Pharma is a high-tech pharmaceutical company integrating R&D, production and sales, which is committed to the research and development of small molecule pharmaceutical intermed

  • Nanjing Zhiyan Pharmaceutical Technology Co. Ltd.

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  • ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate

  • Casno:

    131748-96-4

    ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0/

    It is composed of professionals with senior industry background and rich market experience. More than 90% of the personnel have chemistry, chemical, pharmaceutical or related professional knowledge. They are all rigorously trained and evaluated, and

    Nanjing Baianmai biological medicine science and Technology Co Ltd. is a R & D, production, sales, custom synthesis of high-tech pharmaceutical and chemical products enterprises.

  • nanjing bam biomedical technology co.,ltd

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    Business Type:Lab/Research institutions

    Tel:86-025-58912721

    Address:Kai Tuo Road NO.8,Jiangning District,Nanjing,jiangsu Province,china

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Specification

The 2-Trifluoromethylthiazole-5-carboxylic acid ethyl ester, with the CAS registry number of 131748-96-4, is also known as 2-(Trifluoromethyl)-5-thiazolecarboxylic acid ethyl ester. Its molecular formula is C7H6F3NO2S and molecular weight is 225.1882496. What's more, its systematic name is Ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate.

Physical properties about the 2-Trifluoromethylthiazole-5-carboxylic acid ethyl ester are: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 32; (6)ACD/BCF (pH 7.4): 32; (7)ACD/KOC (pH 5.5): 413; (8)ACD/KOC (pH 7.4): 413; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 67.43 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 44.114 cm3; (15)Molar Volume: 160.047 cm3; (16)Surface Tension: 33.983 dyne/cm; (17)Density: 1.407 g/cm3; (18)Flash Point: 71.613 °C; (19)Enthalpy of Vaporization: 43.1 kJ/mol; (20)Boiling Point: 194.801 °C at 760 mmHg; (21)Vapour Pressure: 0.433 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)c1cnc(s1)C(F)(F)F
(2) InChI: InChI=1/C7H6F3NO2S/c1-2-13-5(12)4-3-11-6(14-4)7(8,9)10/h3H,2H2,1H3
(3) InChIKey: KQTWGECEHUVSPX-UHFFFAOYAI