Product Name

  • Name

    2-CHLORO-6-METHOXYNICOTINIC ACID

  • EINECS
  • CAS No. 503000-87-1
  • Article Data17
  • CAS DataBase
  • Density 1.43 g/cm3
  • Solubility
  • Melting Point 231-234℃
  • Formula C7H6ClNO3
  • Boiling Point 310.391 °C at 760 mmHg
  • Molecular Weight 187.583
  • Flash Point 141.52 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 503000-87-1 (2-CHLORO-6-METHOXYNICOTINIC ACID)
  • Hazard Symbols Xn
  • Synonyms 2-Chloro-6-methoxynicotinicacid;2-Chloro-6-methoxypyridine-3-carboxylic acid;
  • PSA 59.42000
  • LogP 1.44180

2-Chloro-6-methoxynicotinic acid Specification

The CAS register number of 3-Pyridinecarboxylicacid, 2-chloro-6-methoxy- is 503000-87-1. It also can be called as 2-Chloro-6-methoxynicotinicacid and the systematic name about this chemical is 2-chloro-6-methoxypyridine-3-carboxylic acid. The molecular formula about this chemical is C7H6ClNO3 and the molecular weight is 187.58. The hazard class of this chemical is irritant.

Physical properties about 3-Pyridinecarboxylicacid, 2-chloro-6-methoxy- are: (1)ACD/LogP: 1.63; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 59.42 Å2; (6)Index of Refraction: 1.567; (7)Molar Refractivity: 42.848 cm3; (8)Molar Volume: 131.14 cm3; (9)Polarizability: 16.986x10-24cm3; (10)Surface Tension: 54.362 dyne/cm; (11)Density: 1.43 g/cm3; (12)Flash Point: 141.52 °C; (13)Enthalpy of Vaporization: 58.2 kJ/mol; (14)Boiling Point: 310.391 °C at 760 mmHg; (15)Heavy Atom Count: 12; (16)Complexity: 176; (17)Covalently-Bonded Unit Count: 1; (18)Feature 3D Acceptor Count: 2; (19)Feature 3D Anion Count: 1; (20)Feature 3D Ring Count: 1; (21)Effective Rotor Count: 2; (22)Conformer Sampling RMSD: 0.6; (23)CID Conformer: Count 2.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ccc(OC)nc1Cl
(2)InChI: InChI=1/C7H6ClNO3/c1-12-5-3-2-4(7(10)11)6(8)9-5/h2-3H,1H3,(H,10,11)
(3)InChIKey: JPBUYRWPJMVZKX-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C7H6ClNO3/c1-12-5-3-2-4(7(10)11)6(8)9-5/h2-3H,1H3,(H,10,11)
(5)Std. InChIKey: JPBUYRWPJMVZKX-UHFFFAOYSA-N

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