Product Name

  • Name

    1-Fluoro-3-iodo-5-nitrobenzene

  • EINECS
  • CAS No. 3819-88-3
  • Article Data9
  • CAS DataBase
  • Density 2.1±0.1 g/cm3
  • Solubility
  • Melting Point 77-79 °C(lit.)
  • Formula C6H3FINO2
  • Boiling Point 277.7±20.0 °C at 760 mmHg
  • Molecular Weight 266.998
  • Flash Point 121.7±21.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 3819-88-3 (1-Fluoro-3-iodo-5-nitrobenzene)
  • Hazard Symbols IrritantXi
  • Synonyms 3-Fluoro-5-iodo-1-nitrobenzene;3-Nitro-5-fluoroiodobenzene;NSC 88609;
  • PSA 45.82000
  • LogP 2.86170

1-Fluoro-3-iodo-5-nitrobenzene Specification

The Benzene,1-fluoro-3-iodo-5-nitro-, with the CAS registry number 3819-88-3, is also known as 3-Fluoro-5-iodo-1-nitrobenzene. It belongs to the product categories of Nitro Compounds; Nitrogen Compounds; Organic Building Blocks. This chemical's molecular formula is C6H3FINO2 and formula weight is 267.00. What's more, its IUPAC name is 1-fluoro-3-iodo-5-nitrobenzene.

Physical properties of Benzene,1-fluoro-3-iodo-5-nitro- are: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 45.82 Å2; (7)Index of Refraction: 1.635; (8)Molar Refractivity: 45.69 cm3; (9)Molar Volume: 127.5 cm3; (10)Surface Tension: 53.8 dyne/cm; (11)Density: 2.093 g/cm3; (12)Flash Point: 121.7 °C; (13)Enthalpy of Vaporization: 49.55 kJ/mol; (14)Boiling Point: 277.7 °C at 760 mmHg; (15)Vapour Pressure: 0.00753 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=C(C=C1F)I)[N+](=O)[O-]
(2)InChI: InChI=1S/C6H3FINO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H
(3)InChIKey: MXPYCSFCKXSPAB-UHFFFAOYSA-N

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