Product Name

  • Name

    1,5-Dimethoxy-2,4-dinitrobenzene

  • EINECS
  • CAS No. 1210-96-4
  • Article Data22
  • CAS DataBase
  • Density 1.416 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8N2O6
  • Boiling Point 410.4 °C at 760 mmHg
  • Molecular Weight 228.161
  • Flash Point 205.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1210-96-4 (1,5-Dimethoxy-2,4-dinitrobenzene)
  • Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R5:Heating may cause an explosion.;
  • Synonyms 2,4-Dimethoxy-1,5-dinitrobenzene;
  • PSA 110.10000
  • LogP 2.56660

Benzene,1,5-dimethoxy-2,4-dinitro- Specification

The Benzene,1,5-dimethoxy-2,4-dinitro-, with the CAS registry number 1210-96-4, is also known as 2,4-Dimethoxy-1,5-dinitrobenzene. This chemical's molecular formula is C8H8N2O6 and molecular weight is 228.16. What's more, its systematic name is 1,5-dimethoxy-2,4-dinitrobenzene.

Physical properties of Benzene,1,5-dimethoxy-2,4-dinitro- are: (1)ACD/LogP: 1.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.39; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 6.74; (6)ACD/BCF (pH 7.4): 6.74; (7)ACD/KOC (pH 5.5): 136.32; (8)ACD/KOC (pH 7.4): 136.32; (9)#H bond acceptors: 8; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 110.1 Å2; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 52.7 cm3; (15)Molar Volume: 161.1 cm3; (16)Polarizability: 20.89×10-24cm3; (17)Surface Tension: 51.4 dyne/cm; (18)Density: 1.416 g/cm3; (19)Flash Point: 205.7 °C; (20)Enthalpy of Vaporization: 63.7 kJ/mol; (21)Boiling Point: 410.4 °C at 760 mmHg; (22)Vapour Pressure: 1.43E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1c(OC)cc(OC)c([N+]([O-])=O)c1
(2)Std. InChI: InChI=1S/C8H8N2O6/c1-15-7-4-8(16-2)6(10(13)14)3-5(7)9(11)12/h3-4H,1-2H3
(3)Std. InChIKey: FNFRSLVCFFJHEE-UHFFFAOYSA-N

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