Product Name

  • Name

    6-Bromochromone-3-carboxylic acid

  • EINECS
  • CAS No. 51085-91-7
  • Article Data6
  • CAS DataBase
  • Density 1.874 g/cm3
  • Solubility
  • Melting Point 191-193℃
  • Formula C10H5BrO4
  • Boiling Point 397.8 °C at 760 mmHg
  • Molecular Weight 269.051
  • Flash Point 194.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 51085-91-7 (6-Bromochromone-3-carboxylic acid)
  • Hazard Symbols
  • Synonyms 6-Bromo chromone-3-carboxylic acid;
  • PSA 67.51000
  • LogP 2.25370

6-Bromochromone-3-carboxylic acid Specification

The CAS registry number of 6-Bromochromone-3-carboxylic acid is 51085-91-7. It belongs to the product categories of Aromatic Carboxylic Acids; Anilides. This chemical is also named as 4H-1-Benzopyran-3-carboxylic acid, 6-bromo-4-oxo-. In addition, its molecular formula is C10H5BrO4 and molecular weight is 269.05. Its systematic name is called 6-bromo-4-oxo-4H-chromene-3-carboxylic acid.

Physical properties about this chemical are: (1)ACD/LogP: 2.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.07; (4)ACD/LogD (pH 7.4): -1.58; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.669; (13)Molar Refractivity: 53.56 cm3; (14)Molar Volume: 143.5 cm3; (15)Surface Tension: 70 dyne/cm; (16)Density: 1.874 g/cm3; (17)Flash Point: 194.4 °C; (18)Enthalpy of Vaporization: 68.36 kJ/mol; (19)Boiling Point: 397.8 °C at 760 mmHg.

Uses of 6-Bromochromone-3-carboxylic acid: it can be used to produce 1-[1-benzoyl-4-(5-bromo-2-hydroxy-phenyl)-4-oxo-but-2-enyl]-pyridinium and bromide by heating. It will need reagent K2CO3 and solvent acetone with reaction time of 8 hours. The yield is about 52 %.

6-Bromochromone-3-carboxylic acid can be used to produce 1-[1-benzoyl-4-(5-bromo-2-hydroxy-phenyl)-4-oxo-but-2-enyl]-pyridinium and bromide 

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc1O/C=C(\C(=O)c1c2)C(=O)O
(2)InChI: InChI=1/C10H5BrO4/c11-5-1-2-8-6(3-5)9(12)7(4-15-8)10(13)14/h1-4H,(H,13,14)
(3)InChIKey: IJTWNMVKNJSGMS-UHFFFAOYAT

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