Product Name

  • Name

    7,10-dichloro-2-methoxybenzo[b]-1,5-naphthyridine

  • EINECS 229-588-9
  • CAS No. 6626-40-0
  • Article Data10
  • CAS DataBase
  • Density 1.453 g/cm3
  • Solubility
  • Melting Point 186-187 °C
  • Formula C13H8Cl2N2O
  • Boiling Point 434 °C at 760 mmHg
  • Molecular Weight 279.125
  • Flash Point 216.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6626-40-0 (7,10-dichloro-2-methoxybenzo[b]-1,5-naphthyridine)
  • Hazard Symbols
  • Synonyms Pyrido[3,2-b]quinoline,7,10-dichloro-2-methoxy- (5CI);7,10-Dichloro-2-methoxypyrido[3,2-b]quinoline;NSC 59862;7,10-dichloro-2-methoxybenzo[b][1,5]naphthyridine;
  • PSA 35.01000
  • LogP 4.09840

7,10-Dichloro-2-methoxybenzo[b]-1,5-naphthyridine Specification

The 7,10-Dichloro-2-methoxybenzo[b]-1,5-naphthyridine with the CAS number 6626-40-0 is also called Benzo[b]-1,5-naphthyridine,7,10-dichloro-2-methoxy-. Its EINECS registry number is 229-588-9. The molecular formula is C13H8Cl2N2O.

The properties of the chemical are: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 68.34; (6)ACD/BCF (pH 7.4): 68.36; (7)ACD/KOC (pH 5.5): 715.84; (8)ACD/KOC (pH 7.4): 716.05; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 35.01 Å2; (13)Index of Refraction: 1.704; (14)Molar Refractivity: 74.58 cm3; (15)Molar Volume: 192 cm3; (16)Polarizability: 29.56×10-24cm3; (17)Surface Tension: 58.7; (18)Enthalpy of Vaporization: 66.34 kJ/mol; (19)Vapour Pressure: 2.48×10-7 mmHg at 25°C.

Uses: This chemical can react with phenol to product 7-chloro-2-methoxy-10-phenoxy-benzo[b][1,5]naphthyridine. This reaction needs reagent NaOH at temperature of 120 - 130 °C. The yield is 83%. This reaction is Substitution.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2c3nc(OC)ccc3nc1cc(Cl)ccc12
(2)InChI: InChI=1/C13H8Cl2N2O/c1-18-11-5-4-9-13(17-11)12(15)8-3-2-7(14)6-10(8)16-9/h2-6H,1H3
(3)InChIKey: KHPZCNJKNIHKPI-UHFFFAOYAP

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00415,

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