Product Name

  • Name

    2-Bromo-1,5-naphthyridine

  • EINECS
  • CAS No. 51532-07-1
  • Article Data4
  • CAS DataBase
  • Density 1.656 g/cm3
  • Solubility
  • Melting Point 115-115.5 °C(Solv: ligroine (8032-32-4))
  • Formula C8H5BrN2
  • Boiling Point 307.4 °C at 760 mmHg
  • Molecular Weight 209.045
  • Flash Point 139.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 51532-07-1 (2-Bromo-1,5-naphthyridine)
  • Hazard Symbols
  • Synonyms 2-Bromo-1,5-naphthyridine;
  • PSA 25.78000
  • LogP 2.39230

2-Bromo-1,5-naphthyridine Specification

The 1,5-Naphthyridine,2-bromo- is an organic compound with the formula C8H5BrN2. The systematic name of this chemical is 2-bromo-1,5-naphthyridine and the CAS registry Number is 51532-07-1. In addition, the molecular weight is 209.04. 

The other characteristics of 1,5-Naphthyridine,2-bromo- can be summarized as: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 25.78 Å2; (7)Index of Refraction: 1.685; (8)Molar Refractivity: 47.96 cm3; (9)Molar Volume: 126.1 cm3; (10)Polarizability: 19.01×10-24 cm3; (11)Surface Tension: 59.1 dyne/cm; (12)Density: 1.656 g/cm3; (13)Flash Point: 139.7 °C; (14)Enthalpy of Vaporization: 52.61 kJ/mol; (15)Boiling Point: 307.4 °C at 760 mmHg; (16)Vapour Pressure: 0.00132 mmHg at 25°C.

People can use the following data to convert to the molecule structure. 
1. SMILES:Brc1nc2cccnc2cc1
2. InChI:InChI=1/C8H5BrN2/c9-8-4-3-6-7(11-8)2-1-5-10-6/h1-5H 
3. InChIKey:BKYZLQUIVDRXKW-UHFFFAOYAI
4. Std. InChI:InChI=1S/C8H5BrN2/c9-8-4-3-6-7(11-8)2-1-5-10-6/h1-5H 
5. Std. InChIKey:BKYZLQUIVDRXKW-UHFFFAOYSA-N

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