Product Name

  • Name

    2-AMINO-4,5-DICHLOROBENZOIC ACID

  • EINECS
  • CAS No. 20776-61-8
  • Article Data8
  • CAS DataBase
  • Density 1.608g/cm3
  • Solubility
  • Melting Point 213-214℃
  • Formula C7H5Cl2NO2
  • Boiling Point 380.503 °C at 760 mmHg
  • Molecular Weight 206.028
  • Flash Point 183.922 °C
  • Transport Information
  • Appearance slight yellow crystalline powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20776-61-8 (2-AMINO-4,5-DICHLOROBENZOIC ACID)
  • Hazard Symbols
  • Synonyms Anthranilicacid, 4,5-dichloro- (8CI);2-Amino-4,5-dichlorobenzoic acid;4,5-Dichloroanthranilic acid;
  • PSA 63.32000
  • LogP 2.85500

Benzoic acid,2-amino-4,5-dichloro- Specification

The Benzoic acid,2-amino-4,5-dichloro-, with CAS registry number 20776-61-8, belongs to the following product category: Phenylacetic acid. It has the systematic name of 2-amino-4,5-dichlorobenzoic acid. Besides this, it is also called 3-Amino-4,5-dichlorobenzoic acid. This chemical is a kind of slight yellow crystalline powder. And the chemical formula of this chemical is C7H5Cl2NO2.

Physical properties of Benzoic acid,2-amino-4,5-dichloro-: (1)ACD/LogP: 3.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 48; (8)ACD/KOC (pH 7.4): 2; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 63.32 Å2; (13)Index of Refraction: 1.658; (14)Molar Refractivity: 47.209 cm3; (15)Molar Volume: 128.145 cm3; (16)Polarizability: 18.715×10-24cm3; (17)Surface Tension: 67.256 dyne/cm; (18)Density: 1.608 g/cm3; (19)Flash Point: 183.922 °C; (20)Enthalpy of Vaporization: 66.314 kJ/mol; (21)Boiling Point: 380.503 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(C(O)=O)c(N)cc1Cl
(2)InChI: InChI=1/C7H5Cl2NO2/c8-4-1-3(7(11)12)6(10)2-5(4)9/h1-2H,10H2,(H,11,12)
(3)InChIKey: MQWFRBVVABTUKS-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H5Cl2NO2/c8-4-1-3(7(11)12)6(10)2-5(4)9/h1-2H,10H2,(H,11,12)
(5)Std. InChIKey: MQWFRBVVABTUKS-UHFFFAOYSA-N

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