Product Name

  • Name

    2-(Chloromethyl)-1-methyl-1H-imidazole

  • EINECS
  • CAS No. 19225-92-4
  • Article Data7
  • CAS DataBase
  • Density 1.2 g/cm3
  • Solubility
  • Melting Point 182-184 °C
  • Formula C5H7ClN2
  • Boiling Point 243.7 °C at 760 mmHg
  • Molecular Weight 130.577
  • Flash Point 101.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:;
  • Molecular Structure Molecular Structure of 19225-92-4 (2-(Chloromethyl)-1-methyl-1H-imidazole)
  • Hazard Symbols IrritantXi
  • Synonyms Imidazole,2-(chloromethyl)-1-methyl- (8CI);1-Methyl-2-(chloromethyl)imidazole;2-(Chloromethyl)-N-methylimidazole;2-Chloromethyl-1-methyl-1H-imidazole;2-Chloromethyl-1-methylimidazole;
  • PSA 17.82000
  • LogP 1.15890

2-(Chloromethyl)-1-methyl-1H-imidazole Specification

The 1H-Imidazole,2-(chloromethyl)-1-methyl-, with the CAS registry number 19225-92-4, is also known as 2-Chloromethyl-1-methyl-1H-imidazole. This chemical's molecular formula is C5H7ClN2 and molecular weight is 130.5755. What's more, its IUPAC name is 2-(Chloromethyl)-1-methylimidazole. When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin or other mucous membranes.

Physical properties about 1H-Imidazole,2-(chloromethyl)-1-methyl-: (1)ACD/LogP: 0.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 17.82 Å2; (7)Index of Refraction: 1.55; (8)Molar Refractivity: 34.46 cm3; (9)Molar Volume: 108 cm3; (10)Polarizability: 13.66×10-24cm3; (11)Surface Tension: 37.6 dyne/cm; (12)Density: 1.2 g/cm3; (13)Flash Point: 101.2 °C; (14)Enthalpy of Vaporization: 46.13 kJ/mol; (15)Boiling Point: 243.7 °C at 760 mmHg; (16)Vapour Pressure: 0.0493 mmHg at 25 °C; (17)Melting point: 182-184 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCc1nccn1C
(2) InChI: InChI=1/C5H7ClN2/c1-8-3-2-7-5(8)4-6/h2-3H,4H2,1H3
(3) InChIKey: VYEGAEUUQMJXTM-UHFFFAOYAL

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