Product Name

  • Name

    Methyl 3,5-dinitrobenzoate

  • EINECS 220-289-9
  • CAS No. 2702-58-1
  • Article Data57
  • CAS DataBase
  • Density 1.5±0.1 g/cm3
  • Solubility
  • Melting Point 107-109 °C
  • Formula C8H6N2O6
  • Boiling Point 357.0±22.0 °C at 760 mmHg
  • Molecular Weight 226.145
  • Flash Point 174.1±24.3 °C
  • Transport Information
  • Appearance pale yellow crystalline powder
  • Safety 24/25
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 2702-58-1 (Methyl 3,5-dinitrobenzoate)
  • Hazard Symbols Xn
  • Synonyms 3,5-Dinitrobenzoicacid methyl ester;NSC 7317;Methyl Diphenylacetate;3,5-Dinitrobenzoic acid methyl ester;
  • PSA 117.94000
  • LogP 2.33600

Methyl 3,5-dinitrobenzoate Specification

The Methyl 3,5-dinitrobenzoate, with the CAS registry number 2702-58-1 and EINECS registry number 220-289-9, is also called 3,5-Dinitrobenzoic acid methyl ester. It is a kind of pale yellow crystalline powder, and it belongs to the following categories: Aromatic Esters; C8 to C9; Carbonyl Compounds; Esters. The molecular formula of the chemical is C8H6N2O6.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.38; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 8; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 117.94 Å2; (7)Index of Refraction: 1.592; (8)Molar Refractivity: 51.11 cm3; (9)Molar Volume: 151 cm3; (10)Polarizability: 20.26×10-24cm3; (11)Surface Tension: 61.6 dyne/cm; (12)Density: 1.497 g/cm3; (13)Flash Point: 174.1 °C; (14)Enthalpy of Vaporization: 60.23 kJ/mol; (15)Boiling Point: 357 °C at 760 mmHg; (16)Vapour Pressure: 2.81E-05 mmHg at 25°C.

Preparation of Methyl 3,5-dinitrobenzoate: This chemical can be prepared by methanol and 3,5-dinitro-benzoic acid. The reaction will need reagent SOCl2. The reaction time is 3 hours with Ambient temperature, and the yield is about 94%.  


 
Uses of Methyl 3,5-dinitrobenzoate: It can produce 3-amino-5-nitro-benzoic acid methyl ester. This reaction will need reagent triethylamine and 97% formic acid, and the catalyst 10% Pd on C. The reaction time is 1 hour with temperature of 100°C, and the yield is about 65%.   

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(cc([N+]([O-])=O)c1)C(=O)OC
(2)InChI: InChI=1/C8H6N2O6/c1-16-8(11)5-2-6(9(12)13)4-7(3-5)10(14)15/h2-4H,1H3
(3)InChIKey: POGCCFLNFPIIGW-UHFFFAOYAL

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