Product Name

  • Name

    Pyridazine hydrochloride

  • EINECS
  • CAS No. 6164-80-3
  • Density
  • Solubility
  • Melting Point 161-163 ºC
  • Formula C4H4N2.HCl
  • Boiling Point 227.2 °C at 760 mmHg
  • Molecular Weight 116.55
  • Flash Point 91.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6164-80-3 (Pyridazine hydrochloride)
  • Hazard Symbols
  • Synonyms Pyridazine,monohydrochloride (8CI,9CI);
  • PSA 25.78000
  • LogP 1.27860

Pyridazine hydrochloride Specification

The Pyridazine hydrochloride is an organic compound with the formula C4H4N2.HCl. The systematic name of this chemical is pyridazine hydrochloride. With the CAS registry number 6164-80-3, it is also named as Pyridazine, monohydrochloride. In addition, the price of this product changes with the market.

The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 9.07; (4)ACD/KOC (pH 7.4): 9.08; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Flash Point: 91.2 °C; (9)Enthalpy of Vaporization: 47.32 kJ/mol; (10)Boiling Point: 227.2 °C at 760 mmHg; (11)Vapour Pressure: 0.0639 mmHg at 25°C; (12)Exact Mass: 115.006301; (13)MonoIsotopic Mass: 115.006301; (14)Topological Polar Surface Area: 25.8; (15)Heavy Atom Count: 7; (16)Formal Charge: -1; (17)Complexity: 30.5.

People can use the following data to convert to the molecule structure. 
1. SMILES: Cl.c1cccnn1;
2. InChI: InChI=1/C4H4N2.ClH/c1-2-4-6-5-3-1;/h1-4H;1H;
3. InChIKey: WFJZBOIOPMOUCB-UHFFFAOYAZ.

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