Product Name

  • Name

    HEXAHYDROPYRIDAZINE DIHYDROCHLORIDE

  • EINECS
  • CAS No. 124072-89-5
  • Article Data13
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 135-137℃
  • Formula C4H12Cl2N2
  • Boiling Point 202.7 °C at 760 mmHg
  • Molecular Weight 159.059
  • Flash Point 76.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 124072-89-5 (HEXAHYDROPYRIDAZINE DIHYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Tetrahydropyridazine dihydrochloride;Pyridazine,hexahydro-, dihydrochloride (9CI);Hexahydropyridazine dihydrochloride;
  • PSA 24.06000
  • LogP 2.13600

Hexahydro-pyridazine dihydrochloride Specification

The Pyridazine, hexahydro-, hydrochloride (1:2), with the CAS registry number of 124072-89-5, is also known as Hexahydro-pyridazine dihydrochloride. This chemical's molecular formula is C4H12Cl2N2 and molecular weight is 159.05748. What's more, its systematic name is called Hexahydropyridazine dihydrochloride.

Physical properties about Pyridazine, hexahydro-, hydrochloride (1:2) are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 24.06 Å2; (10)Flash Point: 76.4 °C; (11)Enthalpy of Vaporization: 44.79 kJ/mol; (12)Boiling Point: 202.7 °C at 760 mmHg; (13)Vapour Pressure: 0.242 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.Cl.C1CCCNN1
(2) InChI: InChI=1/C4H10N2.2ClH/c1-2-4-6-5-3-1;;/h5-6H,1-4H2;2*1H
(3) InChIKey: PJUZEZLTRTTWOK-UHFFFAOYAY

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