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Basic Information
CAS No.: 33284-17-2
Name: Ethanone, 2,2,2-trifluoro-1-(2-pyridinyl)- (9CI)
Article Data: 6
Molecular Structure:
Molecular Structure of 33284-17-2 (Ethanone, 2,2,2-trifluoro-1-(2-pyridinyl)- (9CI))
Formula: C7H4F3NO
Molecular Weight: 175.11
Synonyms: Ketone,2-pyridyl trifluoromethyl (8CI);2,2,2-trifluoro-1-pyridin-2-ylethanone;Ethanone, 2,2,2-trifluoro-1-(2-pyridinyl)-;2-(Trifluoroacetyl)pyridine;2-(Trifluoroacetyl)pyridine (contains gem-diol);
Density: 1.341 g/cm3
Boiling Point: 172.9 °C at 760 mmHg
Flash Point: 58.4 °C
PSA: 29.96000
LogP: 1.82660
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    Finetech Industry Limited is a company in England,which specializing in developing, manufacturing and marketing fine organic compounds and intermediates for the fine chemical and p

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  • 2,2,2-trifluoro-1-(pyridin-2-yl)ethanone

  • Casno:

    33284-17-2

    2,2,2-trifluoro-1-(pyridin-2-yl)ethanone

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    FOB Price:  USD $ 0.0-0.0

    Mature technology, stable product Package:10g.100g.1kg.10kg Application:Biological agents, pharmaceutical intermediates Transportation:Seal freeze-dried preservation

    Hangzhou yi lu biological technology Co., LTD. was founded in 2011, which is a high-tech company specializing in customized chemical synthesis and R&D of pharmaceutical intermediat

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  • 2-(Trifluoroacetyl)pyridine(containsgem-diol)

  • Casno:

    33284-17-2

    2-(Trifluoroacetyl)pyridine(containsgem-diol)

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    FOB Price:  USD $ 0.0-0.0

    Comprehensive range product, High quality, Quick shippment, COA with spectras Package:0.25g Application:pharmaceutical industry, food industry, research

    SHANGHAI ZZBIO CO. LTD. is a high-tech enterprise involved in oligosaccharides & polysaccharides, PEG & PEGylation and phytochemicals for customers in pharmaceutical industry, food

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  • 2-(Trifluoroacetyl)pyridine

  • Casno:

    33284-17-2

    2-(Trifluoroacetyl)pyridine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    2,2,2-trifluoro-1-(pyridin-2-yl)ethanone

    changzhou weihao chemical technology co.,ltd is a set research and development,production,sales in one of the high-end integrated company. management team has domestic and inter

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  • Advantage supply 33284-17-2 2-(Trifluoroacetyl)pyridine (contains gem-diol)

  • Casno:

    33284-17-2

    Advantage supply 33284-17-2 2-(Trifluoroacetyl)pyridine (contains gem-diol)

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Advantageous manufacturers Storage:low temperature storage Application:Research and development of pharmaceutical intermediates

    Xi'an Zhenghao Biotechnology Co., Ltd. was established in 2021. It is a high-tech enterprise specializing in the research and development and production of pharmaceutical intermedi

  • Xi'an Zhenghao Biotechnology Co., Ltd

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

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    Address:Room 1001, 10th Floor, Block 3B, Zhichao Industrial Park, No. 999, Caotan 10th Road, Xi'an Economic and Technological Development Zone

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Specification

The 2-(Trifluoroacetyl)pyridine, with the cas registry number 33284-17-2, has the systematic name of 2,2,2-trifluoro-1-pyridin-2-ylethanone. It belongs to the product category of Acetylhalide. And the molecular formula of the chemical is C7H4F3NO.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.35; (4)ACD/LogD (pH 7.4): 1.35; (5)ACD/BCF (pH 5.5): 6.29; (6)ACD/BCF (pH 7.4): 6.29; (7)ACD/KOC (pH 5.5): 129.8; (8)ACD/KOC (pH 7.4): 129.8; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.96 Å2; (13)Index of Refraction: 1.446; (14)Molar Refractivity: 34.82 cm3; (15)Molar Volume: 130.5 cm3; (16)Polarizability: 13.8×10-24cm3; (17)Surface Tension: 31.8 dyne/cm; (18)Density: 1.341 g/cm3; (19)Flash Point: 58.4 °C; (20)Enthalpy of Vaporization: 40.93 kJ/mol; (21)Boiling Point: 172.9 °C at 760 mmHg; (22)Vapour Pressure: 1.3 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ccccn1)C(F)(F)F
(2)InChI: InChI=1/C7H4F3NO/c8-7(9,10)6(12)5-3-1-2-4-11-5/h1-4H
(3)InChIKey: WBDGOEPVBPCRLY-UHFFFAOYAV