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112344-57-7

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Basic Information
CAS No.: 112344-57-7
Name: 2,3,7-trichloro-8-methyloxanthrene
Molecular Structure:
Molecular Structure of 112344-57-7 (2,3,7-trichloro-8-methyloxanthrene)
Formula: C13H7Cl3O2
Molecular Weight: 301.5525
Synonyms: TMDD;2-Methyl-3,7,8-trichlorodibenzo-p-dioxin;
Density: 1.505 g/cm3
Boiling Point: 403.2 °C at 760 mmHg
Flash Point: 156 °C
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  • Dibenzo[b,e][1,4]dioxin,2,3,7-trichloro-8-methyl-

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    112344-57-7

    Dibenzo[b,e][1,4]dioxin,2,3,7-trichloro-8-methyl-

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    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

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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    China (Mainland)  |  Contact Details

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  • Dibenzo[b,e][1,4]dioxin,2,3,7-trichloro-8-methyl-

  • Casno:

    112344-57-7

    Dibenzo[b,e][1,4]dioxin,2,3,7-trichloro-8-methyl-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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    Our company engages in Electronic chemicals such as OLED，Photoresist chemical，Electrolyte additive and Intermediate Pharmaceutical production; development of noble metal catalysts,

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Specification

The Dibenzo[b,e][1,4]dioxin,2,3,7-trichloro-8-methyl-, with the CAS registry number 112344-57-7, is also known as 2-Methyl-3,7,8-trichlorodibenzo-p-dioxin. This chemical's molecular formula is C13H7Cl3O2 and molecular weight is 301.5525. What's more, its IUPAC name is 2,3,7-Trichloro-8-methyldibenzo-p-dioxin. 

Physical properties about Dibenzo[b,e][1,4]dioxin,2,3,7-trichloro-8-methyl- are: (1)ACD/LogP: 6.87; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.87; (4)ACD/LogD (pH 7.4): 6.87; (5)ACD/BCF (pH 5.5): 98389.88; (6)ACD/BCF (pH 7.4): 98389.88; (7)ACD/KOC (pH 5.5): 130476.67; (8)ACD/KOC (pH 7.4): 130476.67; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 71.9 cm3; (15)Molar Volume: 200.2 cm3; (16)Polarizability: 28.5×10-24 cm3; (17)Surface Tension: 53.3 dyne/cm; (18)Density: 1.505 g/cm3; (19)Flash Point: 156 °C; (20)Enthalpy of Vaporization: 62.9 kJ/mol; (21)Boiling Point: 403.2 °C at 760 mmHg; (22)Vapour Pressure: 2.42E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc2cc1Oc3c(Oc1cc2Cl)cc(Cl)c(c3)C
(2) InChI: InChI=1/C13H7Cl3O2/c1-6-2-10-11(3-7(6)14)18-13-5-9(16)8(15)4-12(13)17-10/h2-5H,1H3
(3) InChIKey: XUOCRPPPSAFJCF-UHFFFAOYAP