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56273-12-2

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Basic Information
CAS No.: 56273-12-2
Name: 3-nitroso-1-benzofuran
Molecular Structure:
Molecular Structure of 56273-12-2 (3-nitroso-1-benzofuran)
Formula: C8H5NO2
Molecular Weight: 147.1308
Density: 1.3g/cm3
Boiling Point: 245.4 °C at 760 mmHg
Flash Point: 102.2 °C
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  • Benzofuran, 3-nitroso-

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    56273-12-2

    Benzofuran, 3-nitroso-

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    Shandong Mopai Biotechnology 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 chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Benzofuran, 3-nitroso-

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    Benzofuran, 3-nitroso-

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    1.Our services：A.Supply sampleB.The packing also can be according the customers` requirmentC.Any inquiries will be replied within 24 hoursD.we provide Commerical Invoice, Packing List, Bill of loading, COA , Health certificate and Origin certificate.

    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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    Benzofuran, 3-nitroso-

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

    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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Specification

The Benzofuran, 3-nitroso-, with CAS registry number 56273-12-2, has the systematic name of 3-nitroso-1-benzofuran. Its System Generated Number is 0056273122. Its molecular weight is 147.1308. And the chemical formula of this chemical is C8H5NO2.

Physical properties of Benzofuran, 3-nitroso-: (1)ACD/LogP: 2.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.46; (4)ACD/LogD (pH 7.4): 2.46; (5)ACD/BCF (pH 5.5): 43.74; (6)ACD/BCF (pH 7.4): 43.74; (7)ACD/KOC (pH 5.5): 520.2; (8)ACD/KOC (pH 7.4): 520.2; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 42.57 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 39.6 cm3; (15)Molar Volume: 112.6 cm3; (16)Polarizability: 15.7×10-24cm3; (17)Surface Tension: 49 dyne/cm; (18)Density: 1.3 g/cm3; (19)Flash Point: 102.2 °C; (20)Enthalpy of Vaporization: 46.29 kJ/mol; (21)Boiling Point: 245.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0451 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Nc1c2ccccc2oc1
(2)InChI: InChI=1/C8H5NO2/c10-9-7-5-11-8-4-2-1-3-6(7)8/h1-5H
(3)InChIKey: AMFRSVRADISJSB-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C8H5NO2/c10-9-7-5-11-8-4-2-1-3-6(7)8/h1-5H
(5)Std. InChIKey: AMFRSVRADISJSB-UHFFFAOYSA-N