Product Name

  • Name

    2,6-DIBROMO-4-FLUOROPHENYL ISOCYANATE

  • EINECS
  • CAS No. 76393-18-5
  • Density 2.01 g/cm3
  • Solubility
  • Melting Point 43-47 °C(lit.)
  • Formula C7H2Br2FNO
  • Boiling Point 295.5 °C at 760 mmHg
  • Molecular Weight 294.9
  • Flash Point 132.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 76393-18-5 (2,6-DIBROMO-4-FLUOROPHENYL ISOCYANATE)
  • Hazard Symbols HarmfulXn
  • Synonyms 2,6-Dibromo-4-fluorophenylisocyanate;
  • PSA
  • LogP

Benzene,1,3-dibromo-5-fluoro-2-isocyanato- Specification

The Benzene,1,3-dibromo-5-fluoro-2-isocyanato- is an organic compound with the formula C7H2Br2FNO. The IUPAC name of this chemical is 1,3-dibromo-5-fluoro-2-isocyanatobenzene. With the CAS registry number 76393-18-5, it is also named as 2,6-dibromo-4-fluorobenzenisocyanate. The product's categories are Phenyl Isocyanate & Phenyl Isothiocyanate; Isocyanates; Nitrogen Compounds; Organic Building Blocks. Besides, it should be stored in a cool and dry place.

Physical properties about Benzene,1,3-dibromo-5-fluoro-2-isocyanato- are: (1)ACD/LogP: 4.25; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 29.43 Å2; (5)Index of Refraction: 1.614; (6)Molar Refractivity: 51.14 cm3; (7)Molar Volume: 146.6 cm3; (8)Polarizability: 20.27×10-24cm3; (9)Surface Tension: 46.2 dyne/cm; (10)Density: 2.01 g/cm3; (11)Flash Point: 132.5 °C; (12)Enthalpy of Vaporization: 53.52 kJ/mol; (13)Boiling Point: 295.5 °C at 760 mmHg; (14)Vapour Pressure: 0.00152 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(F)cc(Br)c1\N=C=O
(2)InChI: InChI=1/C7H2Br2FNO/c8-5-1-4(10)2-6(9)7(5)11-3-12/h1-2H
(3)InChIKey: NYPBOWHIPOBXBA-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C7H2Br2FNO/c8-5-1-4(10)2-6(9)7(5)11-3-12/h1-2H
(5)Std. InChIKey: NYPBOWHIPOBXBA-UHFFFAOYSA-N

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