Product Name

  • Name

    2-Amino-3-chloro-5-nitrobenzonitrile

  • EINECS 243-760-0
  • CAS No. 20352-84-5
  • Article Data4
  • CAS DataBase
  • Density 1.55 g/cm3
  • Solubility
  • Melting Point 183-187 °C(lit.)
  • Formula C7H4ClN3O2
  • Boiling Point 353.4 °C at 760 mmHg
  • Molecular Weight 197.581
  • Flash Point 167.5 °C
  • Transport Information
  • Appearance dark yellow powder
  • Safety 26-36/37/39
  • Risk Codes 20/21-36-43-36/37/38
  • Molecular Structure Molecular Structure of 20352-84-5 (2-Amino-3-chloro-5-nitrobenzonitrile)
  • Hazard Symbols HarmfulXn, IrritantXi
  • Synonyms Anthranilonitrile,3-chloro-5-nitro- (8CI);2-Chloro-4-nitro-6-cyanoaniline;2-Chloro-6-cyano-4-nitroaniline;
  • PSA 95.63000
  • LogP 2.80648

2-Amino-3-chloro-5-nitrobenzonitrile Specification

The Benzonitrile,2-amino-3-chloro-5-nitro- with the CAS number 20352-84-5 is also called 2-Chloro-4-nitro-6-cyanoaniline. Both the systematic name and IUPAC name are 2-amino-3-chloro-5-nitrobenzonitrile. Its molecular formula is C7H4ClN3O2. The EINECS registry number is 243-760-0. This chemical belongs to the following product categories: (1)Aromatic Nitriles; (2)Nitrile.

The properties of the Benzonitrile,2-amino-3-chloro-5-nitro- are: (1)ACD/LogP: 2.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.81; (4)ACD/LogD (pH 7.4): 2.81; (5)ACD/BCF (pH 5.5): 80.37; (6)ACD/BCF (pH 7.4): 80.37; (7)ACD/KOC (pH 5.5): 804.01; (8)ACD/KOC (pH 7.4): 804.01; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 72.85 Å2; (13)Index of Refraction: 1.642; (14)Molar Refractivity: 45.79 cm3; (15)Molar Volume: 126.7 cm3; (16)Polarizability: 18.15×10-24cm3; (17)Surface Tension: 76.7 dyne/cm; (18)Enthalpy of Vaporization: 59.83 kJ/mol; (19)Vapour Pressure: 3.6×10-5 mmHg at 25°C.

Uses: This chemical can prepare 2-chloro-6-cyano-p-phenylenediamine. This reaction needs reagent SnCl2*2H2O, conc. HCl at temperature of 45 - 50 °C. The reaction time is 1.0 hour. The yield is 76%.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(cc(C#N)c1N)[N+]([O-])=O
(2)InChI: InChI=1/C7H4ClN3O2/c8-6-2-5(11(12)13)1-4(3-9)7(6)10/h1-2H,10H2
(3)InChIKey: XVYNBLCPQVDRCH-UHFFFAOYAN

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