2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone

• CAS: 14918-69-5
• Catalog Number: ACM14918695-1
• Category: Polymer/Macromolecule
• Molecular Weight: 259.04
• Molecular Formula: C₁₀H₄Cl₂O₄
• Synonyms: 2,3-Dichloro-5,8-dihydroxynaphtho-1,4-quinone
• Canonical SMILES: Oc1ccc(O)c2C(=O)C(Cl)=C(Cl)C(=O)c12
• InChI: 1S/C10H4Cl2O4/c11-7-8(12)10(16)6-4(14)2-1-3(13)5(6)9(7)15/h1-2,13-14H
• InChI Key: UVESKDKGJSABKP-UHFFFAOYSA-N
• Melting Point: 197-199 °C (lit.)
• Application: This product is suitable for scientific research.
• Assay: 95%
• Features And Benefits: 1. High quality products; 2. Fast delivery; 3. Additional products can be ordered, please contact us for details
• MDL Number: MFCD00075261
• NACRES: NA.23
• PubChem ID: 24861160
• Quality Level: 100

Custom Q&A

What is the product name of the compound with the CAS number 14918-69-5?

The product name is 2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone.

What is the molecular formula of 2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone?

The molecular formula is C10H4Cl2O4.

What is the molecular weight of the compound?

The molecular weight is 259.04.

What is the melting point of the compound?

The melting point is 197-199 °C (lit.).

What are the synonyms of 2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone?

The synonyms are 2,3-Dichloro-5,8-dihydroxynaphtho-1,4-quinone.

What is the SMILES notation of the compound?

The SMILES notation is Oc1ccc(O)c2C(=O)C(Cl)=C(Cl)C(=O)c12.

What is the InChIKey of 2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone?

The InChIKey is UVESKDKGJSABKP-UHFFFAOYSA-N.

What is the assay percentage of the compound?

The assay percentage is 95%.

What category does 2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone fall under?

CHO Containing Functional Groups.