Product Name

  • Name

    Vegiben 2E

  • EINECS
  • CAS No. 7286-84-2
  • Article Data8
  • CAS DataBase
  • Density 1.433 g/cm3
  • Solubility 0.12g/L(20 oC)
  • Melting Point
  • Formula C8H7Cl2NO2
  • Boiling Point 340.4 °C at 760 mmHg
  • Molecular Weight 220.055
  • Flash Point 159.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7286-84-2 (Vegiben 2E)
  • Hazard Symbols
  • Synonyms 3-Amino-2,5-dichlorobenzoicacid methyl ester;Amiben methyl ester;Chloramben methyl;Chloramben methylester;Methyl 3-amino-2,5-dichlorobenzoate;NSC 190368;
  • PSA 52.32000
  • LogP 2.94340

Vegiben 2E Specification

The Vegiben 2E, its cas register number is 7286-84-2. It also can be called as Benzoic acid,3-amino-2,5-dichloro-, methyl ester and the IUPAC name about this chemical is Methyl 3-amino-2,5-dichlorobenzoate. It belongs to the following product categories, such as Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts and so on.

Physical properties about Vegiben 2E are: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 29.54Å2; (5)Index of Refraction: 1.593; (6)Molar Refractivity: 52.05 cm3; (7)Molar Volume: 153.5 cm3; (8)Polarizability: 20.63x10-24cm3; (9)Surface Tension: 50.7 dyne/cm; (10)Enthalpy of Vaporization: 58.4 kJ/mol; (11)Vapour Pressure: 8.6E-05 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC(=O)C1=CC(=CC(=C1Cl)N)Cl
(2)InChI: InChI=1S/C8H7Cl2NO2/c1-13-8(12)5-2-4(9)3-6(11)7(5)10/h2-3H,11H2,1H3
(3)InChIKey: DTSSCQVCVYZGSI-UHFFFAOYSA-N

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