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135590-91-9

Basic Information
CAS No.: 135590-91-9
Name: Mefenpyr-diethyl
Article Data: 2
Molecular Structure:
Molecular Structure of 135590-91-9 (Mefenpyr-diethyl)
Formula: C16H18Cl2N2O4
Molecular Weight: 373.236
Synonyms: 1H-Pyrazole-3,5-dicarboxylicacid, 1-(2,4-dichlorophenyl)-4,5-dihydro-5-methyl-, diethyl ester (9CI);AE-F107892;HOE 107892;Mefenpyr-diethyl;Diethyl-1-(2,4-dichlorphenyl)-5-methyl-4,5-dihydro-1H-pyrazol-3,5-dicarboxylat;
EINECS: 201-006-8
Density: 1.345 g/cm3
Melting Point: 50-52°
Boiling Point: 451.089 °C at 760 mmHg
Flash Point: 226.611 °C
Hazard Symbols: DangerousN
Risk Codes: 51/53
Safety: 60-61
Transport Information: UN 3077
PSA: 68.20000
LogP: 2.94500
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  • mefenpyr-diethyl

  • Casno:

    135590-91-9

    mefenpyr-diethyl

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Stock products, own laboratory Package:Grams, Kilograms Application:For R&D Transportation:According to customer request Port:Shanghai

    We are a team of industry experts, dedicated to delivering the best chemical solutions from quality suppliers across China. Putting our customers first, we take a holistic approach

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    China (Mainland)  |  Contact Details

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    Tel:+86-189 8945 5137

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  • Mefenpyr-diethyl

  • Casno:

    135590-91-9

    Mefenpyr-diethyl

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

  •  ZHEJIANG JIUZHOU CHEM CO.,LTD

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:+86 19334956669

    Address:Waisha Road,Jiaojiang

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Specification

The Mefenpyr-diethyl with the cas number135590-91-9, is also called diethyl 1-(2,4-dichlorophenyl)-5-methyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxylate. The properties of the chemical are: (1)ACD/LogP: 2.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 160; (6)ACD/BCF (pH 7.4): 160; (7)ACD/KOC (pH 5.5): 1314; (8)ACD/KOC (pH 7.4): 1314; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 68.2 Å2; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 91.856 cm3; (15)Molar Volume: 277.574 cm3; (16)Polarizability: 36.415×10-24cm3; (17)Surface Tension: 44.297 dyne/cm; (18)Enthalpy of Vaporization: 71.007 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:(1)Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment; (2)This material and its container must be disposed of as hazardous waste; (3)Avoid release to the environment. Refer to special instructions / safety data sheets.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)c(cc1)N2/N=C(/C(=O)OCC)CC2(C(=O)OCC)C
(2)InChI: InChI=1/C16H18Cl2N2O4/c1-4-23-14(21)12-9-16(3,15(22)24-5-2)20(19-12)13-7-6-10(17)8-11(13)18/h6-8H,4-5,9H2,1-3H3