Product Name

  • Name

    3-Pyridazinecarboxaldehyde, 6-chloro- (9CI)

  • EINECS
  • CAS No. 303085-53-2
  • Article Data6
  • CAS DataBase
  • Density 1.433 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H3ClN2O
  • Boiling Point 334.621 °C at 760 mmHg
  • Molecular Weight 142.545
  • Flash Point 156.174 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 303085-53-2 (3-Pyridazinecarboxaldehyde, 6-chloro- (9CI))
  • Hazard Symbols
  • Synonyms 6-Chloro-3-pyridazinecarboxaldehyde;6-chloropyridazine-3-carbaldehyde;3-pyridazinecarboxaldehyde, 6-chloro-;
  • PSA 42.85000
  • LogP 0.94250

6-Chloro-3-pyridazinecarboxaldehyde Specification

The 3-Pyridazinecarboxaldehyde,6-chloro-, with the CAS registry number 303085-53-2, has the systematic name of 6-chloropyridazine-3-carbaldehyde. It belongs to the following product categories: Halide; Aldehyde; Building Blocks; Pyridazine. And the molecular formula of the chemical is C5H3ClN2O.

The characteristics of 3-Pyridazinecarboxaldehyde,6-chloro- are as followings: (1)ACD/LogP: 0.00; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 13; (6)ACD/KOC (pH 7.4): 13; (7)#H bond acceptors: 3; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 42.85 Å2; (11)Index of Refraction: 1.601; (12)Molar Refractivity: 34.083 cm3; (13)Molar Volume: 99.498 cm3; (14)Polarizability: 13.512×10-24cm3; (15)Surface Tension: 59.636 dyne/cm; (16)Density: 1.433 g/cm3; (17)Flash Point: 156.174 °C; (18)Enthalpy of Vaporization: 57.76 kJ/mol; (19)Boiling Point: 334.621 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ccc(C=O)nn1
(2)InChI: InChI=1/C5H3ClN2O/c6-5-2-1-4(3-9)7-8-5/h1-3H
(3)InChIKey: YDHRPQYMQCOQQT-UHFFFAOYAI

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