Product Name

  • Name

    1-METHYL-4-PIPERIDONE OXIME HYDROCHLORIDE

  • EINECS 283-155-9
  • CAS No. 84540-61-4
  • Density
  • Solubility
  • Melting Point
  • Formula C6H13ClN2O
  • Boiling Point 259.1 °C at 760 mmHg
  • Molecular Weight 164.635
  • Flash Point 110.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 84540-61-4 (1-METHYL-4-PIPERIDONE OXIME HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 4-Piperidinone,1-methyl-, oxime, monohydrochloride (9CI);1-Methyl-4-piperidone oxime monohydrochloride;1-Methyl-4-piperidone oxime HCl;N-Hydroxy-1-methylpiperidin-4-imine hydrochloride (1:1);N-(1-Methylpiperidin-4-ylidene)hydroxylamine hydrochloride;
  • PSA 35.83000
  • LogP 1.28210

4-Piperidinone,1-methyl-, oxime, hydrochloride (1:1) Specification

The 4-Piperidinone,1-methyl-, oxime, hydrochloride (1:1), with the CAS registry number 84540-61-4, is also known as 1-Methyl-4-piperidone oxime monohydrochloride. Its EINECS number is 283-155-9. This chemical's molecular formula is C6H13ClN2O and molecular weight is 164.63. What's more, its IUPAC name is N-(1-methylpiperidin-4-ylidene)hydroxylamine hydrochloride. 

Physical properties of 4-Piperidinone,1-methyl-, oxime, hydrochloride (1:1) are: (1)ACD/LogP: 0.01; (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): 1; (6)ACD/KOC (pH 7.4): 8; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 35.83 Å2; (11)Flash Point: 110.5 °C; (12)Enthalpy of Vaporization: 54.69 kJ/mol; (13)Boiling Point: 259.1 °C at 760 mmHg; (14)Vapour Pressure: 0.00397 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1CCC(=NO)CC1.Cl
(2)InChI: InChI=1S/C6H12N2O.ClH/c1-8-4-2-6(7-9)3-5-8;/h9H,2-5H2,1H3;1H
(3)InChIKey: WQVZFAGWTNLHSX-UHFFFAOYSA-N

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