Product Name

  • Name

    2-CHLORO-N,N-DIMETHYL-3-PYRIDINECARBOXAMIDE

  • EINECS
  • CAS No. 52943-21-2
  • Article Data12
  • CAS DataBase
  • Density 1.232 g/cm3
  • Solubility
  • Melting Point 63-65℃
  • Formula C8H9ClN2O
  • Boiling Point 330.673 °C at 760 mmHg
  • Molecular Weight 184.625
  • Flash Point 153.786 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 52943-21-2 (2-CHLORO-N,N-DIMETHYL-3-PYRIDINECARBOXAMIDE)
  • Hazard Symbols
  • Synonyms 2-Chloro-N,N-dimethylnicotinamide;N,N-Dimethyl-2-chloronicotinamide;
  • PSA 33.20000
  • LogP 1.43680

2-Chloro-N,N-dimethylnicotinamide Specification

The 2-Chloro-N,N-dimethylnicotinamide with its cas register number is 52943-21-2. It also can be called as  2-Chloro-N,N-dimethyl-3-pyridinecarboxamide and the IUPAC Name about this chemical is 2-chloro-N,N-dimethylpyridine-3-carboxamide. It belongs to the pharmacetical.

Physical properties about 2-Chloro-N,N-dimethylnicotinamide are: (1)ACD/LogP: 0.31; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 42; (5)ACD/KOC (pH 7.4): 42; (6)#H bond acceptors: 3; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 33.2Å2; (9)Index of Refraction: 1.548; (10)Molar Refractivity: 47.621 cm3; (11)Molar Volume: 149.898 cm3; (12)Polarizability: 18.879x10-24cm3; (13)Surface Tension: 44.863 dyne/cm; (14)Enthalpy of Vaporization: 57.327 kJ/mol.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C(=O)C1=C(N=CC=C1)Cl
(2)InChI: InChI=1S/C8H9ClN2O/c1-11(2)8(12)6-4-3-5-10-7(6)9/h3-5H,1-2H3
(3)InChIKey: QNZRJGJNLOMEGJ-UHFFFAOYSA-N 

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