Product Name

  • Name

    4-Bromobenzo[d]isoxazole

  • EINECS
  • CAS No. 1126848-34-7
  • Density 1.711 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H4BrNO
  • Boiling Point 276.122 °C at 760 mmHg
  • Molecular Weight 198.01676
  • Flash Point 120.794 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1126848-34-7 (4-Bromobenzo[d]isoxazole)
  • Hazard Symbols
  • Synonyms 1,2-Benzisoxazole, 4-bromo-;
  • PSA 26.03000
  • LogP 2.59030

4-Bromobenzo[d]isoxazole Specification

The 4-Bromobenzo[d]isoxazole, with the CAS registry number 1126848-34-7, is also known as 1,2-Benzisoxazole, 4-bromo-. This chemical's molecular formula is C7H4BrNO and molecular weight is 198.01676. Its systematic name is called 4-bromo-1,2-benzoxazole.

Physical properties of 4-Bromobenzo[d]isoxazole: (1)ACD/LogP: 2.78; (2)ACD/LogD (pH 5.5): 2.784; (3)ACD/LogD (pH 7.4): 2.784; (4)ACD/BCF (pH 5.5): 76.847; (5)ACD/BCF (pH 7.4): 76.847; (6)ACD/KOC (pH 5.5): 778.649; (7)ACD/KOC (pH 7.4): 778.649; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.649; (10)Molar Refractivity: 42.176 cm3; (11)Molar Volume: 115.752 cm3; (12)Surface Tension: 51.264 dyne/cm; (13)Density: 1.711 g/cm3; (14)Flash Point: 120.794 °C; (15)Enthalpy of Vaporization: 49.392 kJ/mol; (16)Boiling Point: 276.122 °C at 760 mmHg; (17)Vapour Pressure: 0.008 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cno2)c(c1)Br
(2)InChI: InChI=1/C7H4BrNO/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H
(3)InChIKey: WPERWOJBMXTKKG-UHFFFAOYAT

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View