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52270-66-3

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Basic Information
CAS No.: 52270-66-3
Name: 2,3-Dichloro-1-nitronaphthalene
Molecular Structure:
Molecular Structure of 52270-66-3 (2,3-Dichloro-1-nitronaphthalene)
Formula: C10H5Cl2NO2
Molecular Weight: 242.06
Synonyms: Naphthalene, dichloronitro- (6CI,9CI);
Density: 1.519 g/cm3
Boiling Point: 363.8 °C at 760 mmHg
Flash Point: 173.8 °C
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    2,3-Dichloro-1-nitronaphthalene

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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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    2,3-Dichloro-1-nitronaphthalene

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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

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    2,3-Dichloro-1-nitronaphthalene

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Specification

This product is an organic compound with the formula C10H5Cl2NO2. The systematic name of this chemical is 2,3-Dichloro-1-nitronaphthalene. With the CAS registry number 52270-66-3, it is also named as Naphthalene, dichloronitro- (6CI,9CI). In addition, the molecular weight is 242.06.

Physical properties of 2,3-Diamino-2,3-dimethylbutane are: (1)ACD/LogP: 4.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.13; (4)ACD/LogD (pH 7.4): 4.13; (5)ACD/BCF (pH 5.5): 811.05; (6)ACD/BCF (pH 7.4): 811.05; (7)ACD/KOC (pH 5.5): 4206.28; (8)ACD/KOC (pH 7.4): 4206.28; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.82 Å2; (13)Index of Refraction: 1.683; (14)Molar Refractivity: 60.43 cm3; (15)Molar Volume: 159.2 cm3; (16)Polarizability: 23.95×10-24cm3; (17)Surface Tension: 57.3 dyne/cm; (18)Density: 1.519 g/cm3; (19)Flash Point: 173.8 °C; (20)Enthalpy of Vaporization: 58.59 kJ/mol; (21)Boiling Point: 363.8 °C at 760 mmHg; (22)Vapour Pressure: 3.69E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2c1c(cccc1)cc(Cl)c2Cl
(2)InChI: InChI=1S/C10H5Cl2NO2/c11-8-5-6-3-1-2-4-7(6)10(9(8)12)13(14)15/h1-5H
(3)InChIKey: JXGMSAJQMIINOP-UHFFFAOYSA-N