4-Amino-2,6-dibromophenol

• Catalog Number: ACM609212
• Product Name: 4-Amino-2,6-dibromophenol
• CAS: 609-21-2
• Category: Bromine Series
• Synonyms: 4-Amino-2,6-dibromophenol, Phenol, 4-amino-2,6-dibromo-, 2,6-Dibromo-4-aminophenol, 3,5-Dibromo-4-hydroxyaniline, NSC6217, ARONIS013150, 3,5-Dibromo-4-hydroxyaniline, CID69107, NSC 6217, EINECS 210-185-1, SBB006577, ZINC00389492, 609-21-2, InChI=1/C6H5Br2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H
• IUPAC Name: 4-amino-2,6-dibromophenol
• Molecular Weight: 266.92
• Molecular Formula: C₆H₅Br₂NO
• Canonical SMILES: C1=C(C=C(C(=C1Br)O)Br)N
• InChI Key: HFYPXERYZGFDBD-UHFFFAOYSA-N
• Boiling Point: 295.6ºC at 760 mmHg
• Melting Point: 195-196ºC(lit.)
• Flash Point: 132.6ºC
• Density: 2.178g/cm³
• Appearance: beige to pale brown crystalline powder
• EC Number: 210-185-1
• Exact Mass: 264.87400
• Hazard Statements: Xi
• H-Bond Acceptor: 2
• H-Bond Donor: 2
• Safety Description: S26-S37-S39
• WGK Germany: 3

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C6H5Br2NO.

What are the synonyms for the compound?

The synonyms for the compound are 4-Amino-2,6-dibromophenol, 2,6-Dibromo-4-aminophenol, 3,5-Dibromo-4-hydroxyaniline, and Phenol, 4-amino-2,6-dibromo-.

What is the molecular weight of the compound?

The molecular weight of the compound is 266.92 g/mol.

When was the compound created and modified?

The compound was created on March 26, 2005, and last modified on December 2, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 4-amino-2,6-dibromophenol.

What is the InChIKey of the compound?

The InChIKey of the compound is HFYPXERYZGFDBD-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1=C(C=C(C(=C1Br)O)Br)N.

What is the CAS number of the compound?

The CAS number of the compound is 609-21-2.

What is the European Community (EC) number of the compound?

The European Community (EC) number of the compound is 210-185-1.

What is the XLogP3 value of the compound?

The XLogP3 value of the compound is 3.1.