Product Name

  • Name

    7-Bromo-3-chlorobenzo[d]isoxazole

  • EINECS
  • CAS No. 1260677-07-3
  • Density 1.82 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H3BrClNO
  • Boiling Point 313.581 °C at 760 mmHg
  • Molecular Weight 232.46
  • Flash Point 143.449 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1260677-07-3 (7-Bromo-3-chlorobenzo[d]isoxazole)
  • Hazard Symbols
  • Synonyms 7-Bromo-3-chlorobenzo[d]isoxazole
  • PSA 26.03000
  • LogP 3.24370

7-Bromo-3-chlorobenzo[d]isoxazole Specification

The 7-Bromo-3-chlorobenzo[d]isoxazole, with the CAS registry number 1260677-07-3, is also known as 1,2-Benzisoxazole, 7-bromo-3-chloro-. This chemical's molecular formula is C7H3BrClNO and molecular weight is 232.46. What's more, its systematic name is 7-Bromo-3-chloro-1,2-benzoxazole.

Physical properties of 7-Bromo-3-chlorobenzo[d]isoxazole are: (1)ACD/LogP: 3.446; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.45; (4)ACD/LogD (pH 7.4): 3.45; (5)ACD/BCF (pH 5.5): 244.86; (6)ACD/BCF (pH 7.4): 244.86; (7)ACD/KOC (pH 5.5): 1784.80; (8)ACD/KOC (pH 7.4): 1784.80; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 26.03 Å2; (13)Index of Refraction: 1.659; (14)Molar Refractivity: 47.072 cm3; (15)Molar Volume: 127.703 cm3; (16)Polarizability: 18.661×10-24cm3; (17)Surface Tension: 53.6 dyne/cm; (18)Density: 1.82 g/cm3; (19)Flash Point: 143.449 °C; (20)Enthalpy of Vaporization: 53.256 kJ/mol; (21)Boiling Point: 313.581 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(c(c1)Br)onc2Cl
(2)Std. InChI: InChI=1S/C7H3BrClNO/c8-5-3-1-2-4-6(5)11-10-7(4)9/h1-3H
(3)Std. InChIKey: QDDQHYMCNDGVMZ-UHFFFAOYSA-N

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