Product Name

  • Name

    5-CHLORO-1,6-NAPHTHYRIDINE

  • EINECS
  • CAS No. 23616-32-2
  • Density 1.35 g/cm3
  • Solubility
  • Melting Point 106-107℃
  • Formula C8H5ClN2
  • Boiling Point 307.889 °C at 760 mmHg
  • Molecular Weight 164.594
  • Flash Point 168.825 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 23616-32-2 (5-CHLORO-1,6-NAPHTHYRIDINE)
  • Hazard Symbols
  • Synonyms 5-Chloro-[1,6]naphthyridine;
  • PSA 25.78000
  • LogP 2.28320

1,6-Naphthyridine,5-chloro- Specification

The 1,6-Naphthyridine,5-chloro- is an organic compound with the formula C8H5ClN2. The IUPAC name of this chemical is 5-chloro-1,6-naphthyridine. With the CAS registry number 23616-32-2, it is also named as 5-Chloro-[1,6]Naphthyridine. The product's category is Chiral chemicals.

Physical properties about 1,6-Naphthyridine,5-chloro- are: (1)ACD/LogP: 1.54; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 8; (5)ACD/BCF (pH 7.4): 8; (6)ACD/KOC (pH 5.5): 150; (7)ACD/KOC (pH 7.4): 150; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78 Å2; (10)Index of Refraction: 1.663; (11)Molar Refractivity: 45.173 cm3; (12)Molar Volume: 121.948 cm3; (13)Polarizability: 17.908×10-24cm3; (14)Surface Tension: 57.134 dyne/cm; (15)Density: 1.35 g/cm3; (16)Flash Point: 168.825 °C; (17)Enthalpy of Vaporization: 52.663 kJ/mol; (18)Boiling Point: 307.889 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2nccc1ncccc12
(2)InChI: InChI=1/C8H5ClN2/c9-8-6-2-1-4-10-7(6)3-5-11-8/h1-5H
(3)InChIKey: WXAOVVFKLPOPAM-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H5ClN2/c9-8-6-2-1-4-10-7(6)3-5-11-8/h1-5H
(5)Std. InChIKey: WXAOVVFKLPOPAM-UHFFFAOYSA-N

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