343382
2-Chloro-1,4-benzoquinone
95%
Manufacturer: Sigma Aldrich
CAS Number: 695-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 343382-5-G | In Stock | ₹ 6,321.80 |
343382 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,321.80
GST (18%): ₹ 1,137.924
Total Price: ₹ 7,459.724
Quality Level
100
Assay
95%
SMILES string
ClC1=CC(=O)C=CC1=O
InChI
1S/C6H3ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3H
InChI key
WOGWYSWDBYCVDY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chlorocyclohexa-25-diene-14-dione / 1g / 600828366 / A119076 / / 695-99-8 / MFCD00075260 / 142.540 / C6H3ClO2 | eMolecules | ₹ 5,919.04 | |
 | 2-Chlorocyclohexa-2,5-diene-1,4-dione | ChemScene | ₹ 11,379.48 - ₹ 37,903.08 | |
 | 695-99-8 | 2-Chloro-1,4-benzoquinone | A2B Chem | ₹ 1,368.96 - ₹ 4,705.80 |
Related Products
Description
- General description: 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.[1] It is formed during lignin peroxidase catalyzed oxidation of 2-chloro-1,4-dimethoxybenzene.[2] 2-Chloro-1,4-benzoquinone on dechlorination yields 1,2,4-trihydroxybenzene.[3]
- Application: 2-Chloro-1,4-benzoquinone may be used in the preparation of chloro derivatives of prenylnaphthohydroquinone.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
SMILES string: ClC1=CC(=O)C=CC1=O
InChI: 1S/C6H3ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3H
InChI key: WOGWYSWDBYCVDY-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
SMILES string:
ClC1=CC(=O)C=CC1=O
InChI:
1S/C6H3ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3H
InChI key:
WOGWYSWDBYCVDY-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
SMILES string: OC(=O)C1(CC1)C#N
InChI: 1S/C5H5NO2/c6-3-5(1-2-5)4(7)8/h1-2H2,(H,7,8)
InChI key: KSJJMSKNZVXAND-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
SMILES string:
OC(=O)C1(CC1)C#N
InChI:
1S/C5H5NO2/c6-3-5(1-2-5)4(7)8/h1-2H2,(H,7,8)
InChI key:
KSJJMSKNZVXAND-UHFFFAOYSA-N
Quality Level: __
Assay: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
SMILES string:
__
InChI:
__
InChI key:
__