Product Name

  • Name

    Benzene,1,1'-(1,2-ethanediyl)bis[4-nitro-

  • EINECS 212-001-5
  • CAS No. 736-30-1
  • Article Data110
  • CAS DataBase
  • Density 1.317 g/cm3
  • Solubility
  • Melting Point 179-183 °C(lit.)
  • Formula C14H12N2O4
  • Boiling Point 435 °C at 760 mmHg
  • Molecular Weight 272.26
  • Flash Point 208.4 °C
  • Transport Information
  • Appearance solid
  • Safety 36
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 736-30-1 (Benzene,1,1'-(1,2-ethanediyl)bis[4-nitro-)
  • Hazard Symbols HarmfulXn
  • Synonyms Bibenzyl,4,4'-dinitro- (6CI,7CI,8CI);1,1'-(1,2-Ethanediyl)bis[4-nitrobenzene];1,2-Bis(4-nitrophenyl)ethane;1,2-Bis(p-nitrophenyl)ethane;1,2-Ethanediylbis[4-nitrobenzene];4,4'-Dinitrobibenzyl;4,4'-Dinitrodibenzyl;4,4'-Dinitrodihydrostilbene;Bis(p-nitrobenzyl);NSC 60022;NSC 608;p,p'-Dinitrobibenzyl;p,p'-Dinitrodibenzyl;
  • PSA 91.64000
  • LogP 4.33460

Benzene,1,1'-(1,2-ethanediyl)bis[4-nitro- Specification

This chemical is called Benzene,1,1'-(1,2-ethanediyl)bis[4-nitro-, and its IUPAC name is 1-nitro-4-[2-(4-nitrophenyl)ethyl]benzene. With the molecular formula of C14H12N2O4, its molecular weight is 272.26. The CAS registry number of this chemical is 736-30-1. Additionally, this chemical is incompatible with strong oxidizing agents.

Other characteristics of the Benzene,1,1'-(1,2-ethanediyl)bis[4-nitro- can be summarised as followings: (1)ACD/LogP: 4.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.16; (4)ACD/LogD (pH 7.4): 4.16; (5)ACD/BCF (pH 5.5): 852.92; (6)ACD/BCF (pH 7.4): 852.92; (7)ACD/KOC (pH 5.5): 4360.58; (8)ACD/KOC (pH 7.4): 4360.58; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 91.64 Å2; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 73.38 cm3; (15)Molar Volume: 206.6 cm3; (16)Polarizability: 29.09×10-24cm3; (17)Surface Tension: 56.6 dyne/cm; (18)Density: 1.317 g/cm3; (19)Flash Point: 208.4 °C; (20)Enthalpy of Vaporization: 66.45 kJ/mol; (21)Boiling Point: 435 °C at 760 mmHg; (22)Vapour Pressure: 2.31E-07 mmHg at 25°C.

Production method of this chemical: The Benzene,1,1'-(1,2-ethanediyl)bis[4-nitro- could be obtained by the reactant of 1-methyl-4-nitro-benzene. This reaction needs the reagents of air oxygen, methanolic KOH-solution.

Uses of this chemical: The 4,4'-ethane-1,2-diyl-bis-aniline could be obtained by the reactant of Benzene,1,1'-(1,2-ethanediyl)bis[4-nitro-. This reaction needs the reagents of iron, aqueous HCl, acetic acid.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful by inhalation, in contact with skin and if swallowed. Wear suitable protective clothing if you use it.

You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c1ccc(cc1)CCc2ccc(cc2)[N+]([O-])=O
2.InChI: InChI=1/C14H12N2O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h3-10H,1-2H2
3.InChIKey: BSNKHEKTRWNNAC-UHFFFAOYAQ

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1500mg/kg (1500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 273, 1975.

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