Product Name

  • Name

    Methyl 2-bromomethyl-5-nitrobenzoate

  • EINECS
  • CAS No. 90725-68-1
  • Article Data23
  • CAS DataBase
  • Density 1.625g/cm3
  • Solubility
  • Melting Point 76-77 °C
  • Formula C9H8 Br N O4
  • Boiling Point 397.253°C at 760 mmHg
  • Molecular Weight 274.071
  • Flash Point 194.052°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 90725-68-1 (Methyl 2-bromomethyl-5-nitrobenzoate)
  • Hazard Symbols
  • Synonyms o-Toluicacid, a-bromo-5-nitro-, methyl ester(7CI); Methyl 2-(bromomethyl)-5-nitrobenzoate
  • PSA 72.12000
  • LogP 2.79950

Methyl 2-bromomethyl-5-nitrobenzoate Chemical Properties

Molecular structure of Methyl 2-bromomethyl-5-nitrobenzoate (CAS NO.90725-68-1) is:

Product Name: Methyl 2-bromomethyl-5-nitrobenzoate
CAS Registry Number: 90725-68-1
Systematic Name: Methyl 2-(bromomethyl)-5-nitrobenzoate
Molecular Formula: C9H8BrNO4
Molecular Weight: 274.07
Index of Refraction: 1.594 
Molar Refractivity: 57.22 cm3 
Molar Volume: 168.66 cm3
Surface Tension: 53.694 dyne/cm 
Density: 1.625 g/cm
Flash Point: 194.052 °C 
Enthalpy of Vaporization: 64.767 kJ/mol 
Boiling Point: 397.253 °C at 760 mmHg 
Vapour Pressure: 0 mmHg at 25 °C 
SMILES: BrCc1ccc(cc1C(=O)OC)N(=O)=O 
InChI: InChI=1/C9H8BrNO4/c1-15-9(12)8-4-7(11(13)14)3-2-6(8)5-10/h2-4H,5H2,1H3
InChIKey: OAEABYNRBPCSQB-UHFFFAOYAR 
Std. InChI: InChI=1S/C9H8BrNO4/c1-15-9(12)8-4-7(11(13)14)3-2-6(8)5-10/h2-4H,5H2,1H3
Std. InChIKey: OAEABYNRBPCSQB-UHFFFAOYSA-N

Methyl 2-bromomethyl-5-nitrobenzoate Specification

 Methyl 2-bromomethyl-5-nitrobenzoate , its cas register number is 90725-68-1. It also can be called Benzoic acid,2-(bromomethyl)-5-nitro-, methyl ester ; o-Toluicacid, a-bromo-5-nitro-, methyl ester(7CI) .

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