Product Name

  • Name

    3,2'-dimethyl-4-nitrosobiphenyl

  • EINECS
  • CAS No. 70786-64-0
  • Density 1.05 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H13NO
  • Boiling Point 331.2 °C at 760 mmHg
  • Molecular Weight 211.263
  • Flash Point 135.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 70786-64-0 (3,2'-dimethyl-4-nitrosobiphenyl)
  • Hazard Symbols
  • Synonyms 3,2'-Dimethyl-4-nitrosobiphenyl;
  • PSA 29.43000
  • LogP 4.36830

3,2'-Dimethyl-4-nitrosobiphenyl Specification

This chemical is called 3,2'-Dimethyl-4-nitrosobiphenyl, and its systematic name is 2,3'-dimethyl-4'-nitrosobiphenyl. With the molecular formula of C14H13NO, its molecular weight is 211.26. The CAS registry number of this chemical is 70786-64-0, and its classification codes are Mutation data; Tumor data.

Other characteristics of the 3,2'-Dimethyl-4-nitrosobiphenyl can be summarised as followings: (1)ACD/LogP: 5.06; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.06; (4)ACD/LogD (pH 7.4): 5.06; (5)ACD/BCF (pH 5.5): 4116.24; (6)ACD/BCF (pH 7.4): 4116.24; (7)ACD/KOC (pH 5.5): 13454.06; (8)ACD/KOC (pH 7.4): 13454.06; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.43 Å2; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 65.5 cm3; (15)Molar Volume: 201.1 cm3; (16)Polarizability: 25.96×10-24cm3; (17)Surface Tension: 36.8 dyne/cm; (18)Density: 1.05 g/cm3; (19)Flash Point: 135.9 °C; (20)Enthalpy of Vaporization: 55.11 kJ/mol; (21)Boiling Point: 331.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000304 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=Nc1ccc(cc1C)c2ccccc2C
2.InChI: InChI=1/C14H13NO/c1-10-5-3-4-6-13(10)12-7-8-14(15-16)11(2)9-12/h3-9H,1-2H3
3.InChIKey: CKEUKHXGPKXTTF-UHFFFAOYAO

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