Product Name

  • Name

    2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID

  • EINECS 674-558-4
  • CAS No. 2003-79-4
  • Article Data25
  • CAS DataBase
  • Density 1.429 g/cm3
  • Solubility
  • Melting Point 330-332 °C
  • Formula C10H7NO3
  • Boiling Point 423.13 °C at 760 mmHg
  • Molecular Weight 189.17
  • Flash Point 220.4 °C
  • Transport Information
  • Appearance pale-yellow
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 2003-79-4 (2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 1,2-Dihydro-2-oxo-3-quinolinecarboxylicacid;2-Hydroxy-3-quinolinecarboxylic acid;2-Oxoquinoline-3-carboxylic acid;2-Quinolone-3-carboxylic acid;3-Carboxy-2-hydroxyquinoline;NSC 329342;Quinolin-2(1H)-one-3-carboxylic acid;
  • PSA 70.42000
  • LogP 1.63860

3-Quinolinecarboxylicacid, 1,2-dihydro-2-oxo- Specification

The CAS register number of 3-Quinolinecarboxylicacid, 1,2-dihydro-2-oxo- is 2003-79-4. It also can be called as 2-Hydroxy-3-quinolinecarboxylic acid and the IUPAC name about this chemical is 2-oxo-1H-quinoline-3-carboxylic acid. The molecular formula about this chemical is C10H7NO3 and the molecular weight is 189.17. It belongs to the Pharmacetical.

Physical properties about 3-Quinolinecarboxylicacid, 1,2-dihydro-2-oxo- are: (1)ACD/LogP: 2.66; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 70.42Å2; (10)Index of Refraction: 1.73; (11)Molar Refractivity: 50.998 cm3; (12)Molar Volume: 127.732 cm3; (13)Polarizability: 20.217x10-24cm3; (14)Surface Tension: 80.324 dyne/cm; (15)Flash Point: 209.702 °C; (16)Enthalpy of Vaporization: 71.414 kJ/mol; (17)Boiling Point: 423.13 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)cc(c(n2)O)C(=O)O
(2)InChI: InChI=1/C10H7NO3/c12-9-7(10(13)14)5-6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)
(3)InChIKey: XOQQVKDBGLYPGH-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H7NO3/c12-9-7(10(13)14)5-6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)
(5)Std. InChIKey: XOQQVKDBGLYPGH-UHFFFAOYSA-N

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