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695-99-8

Basic Information
CAS No.: 695-99-8
Name: 2-CHLORO-1,4-BENZOQUINONE
Article Data: 85
Molecular Structure:
Molecular Structure of 695-99-8 (2-CHLORO-1,4-BENZOQUINONE)
Formula: C6H3ClO2
Molecular Weight: 142.542
Synonyms: p-Benzoquinone,2-chloro- (8CI);p-Benzoquinone, chloro- (6CI,7CI);2-Chloro-1,4-benzoquinone;2-Chloro-2,5-cyclohexadiene-1,4-dione;2-Chloro-p-benzoquinone;2-Chloroquinone;Chloro-1,4-benzoquinone;Chloro-p-benzoquinone;Chloroquinone;Monochloro-p-benzoquinone;Monochloroquinone;NSC 526777;
Density: 1.4 g/cm3
Melting Point: 52-57 °C
Boiling Point: 210.1 °C at 760 mmHg
Flash Point: 83.2 °C
Appearance: yellow to brown crystals
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-37/39
PSA: 34.14000
LogP: 0.81710
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  • 2-Chloro-1,4-benzoquinone, 95%

  • Casno:

    695-99-8

    2-Chloro-1,4-benzoquinone, 95%

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    Skyrun Industrial Co.Limited (CSR Ind), established in 2003, a state-controlled company(By Skyrun Corp. & High Hope) in China, specializing in developing, producing and handing ra

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  • 2-Chloro-1,4-benzoquinone

  • Casno:

    695-99-8

    2-Chloro-1,4-benzoquinone

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    2-Chloro-1,4-benzoquinone is a quinone derivative. It is one of the intermediate formed during the degradation of 3,4-dichloroaniline in a dielectric barrier discharge plasma reactor. It is formed during lignin peroxidase catalyzed oxidation of 2-chl

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Specification

The 2,5-Cyclohexadiene-1,4-dione,2-chloro-, with the CAS registry number 695-99-8, is also known as 2-Chloro-1,4-benzoquinone. It belongs to the product categories of C3 to C6; Carbonyl Compounds; Ketones. This chemical's molecular formula is C6H3ClO2 and molecular weight is 142.54. What's more, its systematic name is 2-chlorocyclohexa-2,5-diene-1,4-dione. It should be sealed and stored in a cool and dry place. What's more, it should be protected from oxides.

Physical properties of 2,5-Cyclohexadiene-1,4-dione,2-chloro- are: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.46; (4)ACD/LogD (pH 7.4): 0.46; (5)ACD/BCF (pH 5.5): 1.31; (6)ACD/BCF (pH 7.4): 1.31; (7)ACD/KOC (pH 5.5): 42.2; (8)ACD/KOC (pH 7.4): 42.2; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 34.14 Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 32.43 cm3; (15)Molar Volume: 101.5 cm3; (16)Polarizability: 12.85×10-24cm3; (17)Surface Tension: 43.8 dyne/cm; (18)Density: 1.4 g/cm3; (19)Flash Point: 83.2 °C; (20)Enthalpy of Vaporization: 44.63 kJ/mol; (21)Boiling Point: 210.1 °C at 760 mmHg; (22)Vapour Pressure: 0.196 mmHg at 25°C.

Preparation of 2,5-Cyclohexadiene-1,4-dione,2-chloro-: this chemical can be prepared by 2-chloro-benzene-1,4-diol at the ambient temperature. This reaction will need reagent trimethylsilyl chlorochromate and solvent CH2Cl2 with the reaction time of 30 min. The yield is about 95%.

2,5-Cyclohexadiene-1,4-dione,2-chloro- can be prepared by 2-chloro-benzene-1,4-diol at the ambient temperature

Uses of 2,5-Cyclohexadiene-1,4-dione,2-chloro-: it can be used to produce 2,5-dichloro-hydroquinone at the temperature of 20 °C. It will need reagent HCl and solvent benzene with the reaction time of 40 min. The yield is about 91%.

2,5-Cyclohexadiene-1,4-dione,2-chloro- can be used to produce 2,5-dichloro-hydroquinone at the temperature of 20 °C

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C\1\C=C/C(=O)C(/Cl)=C/1
(2)InChI: InChI=1S/C6H3ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3H
(3)InChIKey: WOGWYSWDBYCVDY-UHFFFAOYSA-N