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113386-76-8

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Basic Information
CAS No.: 113386-76-8
Name: 3'-Methylterthiophene
Molecular Structure:
Molecular Structure of 113386-76-8 (3'-Methylterthiophene)
Formula: C13H10S3
Molecular Weight: 262.42
Synonyms: 3'-Methyl-2,2':5',2''-terthiophene;
Density: 1.281 g/cm3
Boiling Point: 364.4 °C at 760 mmHg
Flash Point: 129.9 °C
PSA: 84.72000
LogP: 5.51350
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  • 2,2':5',2''-Terthiophene,3'-methyl-

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    113386-76-8

    2,2':5',2''-Terthiophene,3'-methyl-

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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  • 2,2':5',2''-Terthiophene,3'-methyl-

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    2,2':5',2''-Terthiophene,3'-methyl-

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    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • 3'-METHYLTERTHIOPHENE

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    3'-METHYLTERTHIOPHENE

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    3'-METHYLTERTHIOPHENEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

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  • 3'-Methylterthiophene

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    3'-Methylterthiophene

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    Adequate stocks available,prompt shipment,Strictly control on quality,Timely after-sales Application:Intermediate

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Specification

The 3'-Methyl-2,2':5',2''-terthiophene with its cas register number is 113386-76-8. It also can be called as 2,2':5',2''-Terthiophene,3'-methyl- and the Systematic name about this chemical is 5-methyl-2,2':5',2''-terthiophene.

Physical properties about 3'-Methyl-2,2':5',2''-terthiophene are: (1)ACD/LogP: 6.02; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.02; (4)ACD/LogD (pH 7.4): 6.02; (5)ACD/BCF (pH 5.5): 22140.44; (6)ACD/BCF (pH 7.4): 22140.44; (7)ACD/KOC (pH 5.5): 44861.13; (8)ACD/KOC (pH 7.4): 44861.13; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 84.72Å2; (11)Index of Refraction: 1.658; (12)Molar Refractivity: 75.41 cm3; (13)Molar Volume: 204.7 cm3; (14)Polarizability: 29.89x10-24cm3; (15)Surface Tension: 48.8 dyne/cm; (16)Enthalpy of Vaporization: 58.66 kJ/mol; (17)Vapour Pressure: 3.53E-05 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: s1c(ccc1c2sc(cc2)c3sccc3)C
(2)InChI: InChI=1/C13H10S3/c1-9-4-5-12(15-9)13-7-6-11(16-13)10-3-2-8-14-10/h2-8H,1H3
(3)InChIKey: VSQXFWPDQQZSOA-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C13H10S3/c1-9-4-5-12(15-9)13-7-6-11(16-13)10-3-2-8-14-10/h2-8H,1H3
(5)Std. InChIKey: VSQXFWPDQQZSOA-UHFFFAOYSA-N