Product Name

  • Name

    2,4-DICHLOROANILINE

  • EINECS 209-057-8
  • CAS No. 697-90-5
  • Article Data5
  • CAS DataBase
  • Density 2.091 g/cm3
  • Solubility
  • Melting Point 59-62 °C(lit.)
  • Formula C6H4Cl2IN
  • Boiling Point 303.8 °C at 760 mmHg
  • Molecular Weight 287.915
  • Flash Point 137.5 °C
  • Transport Information
  • Appearance
  • Safety 28-36/37-45-60-61
  • Risk Codes 23/24/25-33-50/53
  • Molecular Structure Molecular Structure of 697-90-5 (2,4-DICHLOROANILINE)
  • Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
  • Synonyms Aniline,2,4-dichloro-6-iodo- (7CI,8CI);2,4-Dichloro-6-iodoaniline;
  • PSA 26.02000
  • LogP 3.76140

2,4-Dichloro-6-iodoaniline Specification

The CAS register number of 2,4-Dichloro-6-iodoaniline is 697-90-5. It also can be called as Benzenamine,2,4-dichloro-6-iodo- and the systematic name about this chemical is 2,4-dichloro-6-iodoaniline. The molecular formula about this chemical is C6H4Cl2IN and the molecular weight is 287.9131.

Physical properties about 2,4-Dichloro-6-iodoaniline are: (1)ACD/LogP: 3.19; (2)ACD/LogD (pH 5.5): 3.19; (3)ACD/LogD (pH 7.4): 3.19; (4)ACD/BCF (pH 5.5): 156.56; (5)ACD/BCF (pH 7.4): 156.56; (6)ACD/KOC (pH 5.5): 1295.86; (7)ACD/KOC (pH 7.4): 1295.86; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 3.24Å2; (12)Index of Refraction: 1.699; (13)Molar Refractivity: 53.18 cm3; (14)Molar Volume: 137.6 cm3; (15)Polarizability: 21.08x10-24cm3; (16)Surface Tension: 58.2 dyne/cm; (17)Enthalpy of Vaporization: 54.41 kJ/mol; (18)Boiling Point: 303.8 °C at 760 mmHg; (19)Vapour Pressure: 0.000911 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cc(Cl)cc(Cl)c1N
(2)InChI: InChI=1/C6H4Cl2IN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
(3)InChIKey: YJRSMJTVXWBFJJ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C6H4Cl2IN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
(5)Std. InChIKey: YJRSMJTVXWBFJJ-UHFFFAOYSA-N

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