Product Name

  • Name

    Methyl 2-(bromomethyl)-3-furoate

  • EINECS
  • CAS No. 53020-08-9
  • Article Data6
  • CAS DataBase
  • Density 1.568g/cm3
  • Solubility
  • Melting Point
  • Formula C7H7BrO3
  • Boiling Point 270.3 °C at 760 mmHg
  • Molecular Weight 219.035
  • Flash Point 117.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 53020-08-9 (Methyl 2-(bromomethyl)-3-furoate)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Bromomethyl-furan-3-carboxylicacid methyl ester;Methyl 2-(bromomethyl)-3-furoate;Methyl 2-bromomethyl-3-furancarboxylate;
  • PSA 39.44000
  • LogP 1.96110

Methyl 2-(bromomethyl)-3-furoate Specification

The Methyl 2-(bromomethyl)-3-furoate, its cas register number is 53020-08-9. It also can be called as 3-Furancarboxylic acid,2-(bromomethyl)-, methyl ester and the IUPAC name about this chemicals is Methyl 2-(bromomethyl)furan-3-carboxylate. Except these safety informations, there are also exist other data like Furans, Benzofurans & Dihydrobenzofurans, Methyl Halides, Furans, Benzofurans & Dihydrobenzofurans, Methyl Halides and so on.

The Methyl 2-(bromomethyl)-3-furoate is a dangerous chemical, because it irritating to eyes, respiratory system and skin. In the using process, please be more careful, you need to wear suitable protective clothing, gloves and eye/face protection and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

Following are the chemical properties about Methyl 2-(bromomethyl)-3-furoate: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 39.44Å2; (5)Index of Refraction: 1.527; (6)Molar Refractivity: 42.97 cm3; (7)Molar Volume: 139.6 cm3; (8)Polarizability: 17.03x10-24cm3; (9)Surface Tension: 41.8 dyne/cm; (10)Enthalpy of Vaporization: 50.85 kJ/mol; (11)Vapour Pressure: 0.00689 mmHg at 25°C

This chemical can be described computed from structure:
(1)Canonical SMILES: COC(=O)C1=C(OC=C1)CBr
(2)InChI: InChI=1S/C7H7BrO3/c1-10-7(9)5-2-3-11-6(5)4-8/h2-3H,4H2,1H3
(3)InChIKey: SOPVGIIHUGGHGO-UHFFFAOYSA-N

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