Product Name

  • Name

    3-CHLORO-6-PROPYLOXYPYRIDAZINE

  • EINECS
  • CAS No. 5788-60-3
  • Article Data7
  • CAS DataBase
  • Density 1.191 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H9ClN2O
  • Boiling Point 303.9 °C at 760 mmHg
  • Molecular Weight 172.61
  • Flash Point 137.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5788-60-3 (3-CHLORO-6-PROPYLOXYPYRIDAZINE)
  • Hazard Symbols
  • Synonyms 3-CHLORO-6-PROPYLOXYPYRIDAZINE;Nsc75065
  • PSA 35.01000
  • LogP 1.91880

Pyridazine,3-chloro-6-propoxy- Specification

The Pyridazine,3-chloro-6-propoxy- has CAS registry number 5788-60-3. This chemical's molecular formula is C7H9ClN2O and molecular weight is 172.61. What's more, its systematic name is 3-chloro-6-propoxypyridazine.

Physical properties of Pyridazine,3-chloro-6-propoxy- are: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 35.01 Å2; (7)Index of Refraction: 1.509; (8)Molar Refractivity: 43.27 cm3; (9)Molar Volume: 144.8 cm3; (10)Polarizability: 17.15×10-24cm3; (11)Surface Tension: 41.5 dyne/cm; (12)Density: 1.191 g/cm3; (13)Flash Point: 137.6 °C; (14)Enthalpy of Vaporization: 52.25 kJ/mol; (15)Boiling Point: 303.9 °C at 760 mmHg; (16)Vapour Pressure: 0.00163 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nnc(OCCC)cc1
(2)Std. InChI: InChI=1S/C7H9ClN2O/c1-2-5-11-7-4-3-6(8)9-10-7/h3-4H,2,5H2,1H3
(3)Std. InChIKey: HXOUDDFFQRLOMP-UHFFFAOYSA-N

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