6806-86-6

Basic information

• Product Name: 2-(chloromethyl)oxirane
• CAS NO: 6806-86-6
• Molecular Formula: CH₂Cl
• Molecular Weight: 92.52
• Mol File: 6806-86-6.mol
• Article Data: 5

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-(chloromethyl)oxirane(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(chloromethyl)oxirane(6806-86-6)
• EPA Substance Registry System: 2-(chloromethyl)oxirane(6806-86-6)

Safety Data

• Hazardous Substances Data: 6806-86-6(Hazardous Substances Data)

Upstream product

• 85232-91-3 CH₃⁽¹⁺⁾*CH₂Cl 
• 75-05-8 acetonitrile 
• 74-87-3 methylene chloride 
• 75-00-3 chloroethane 
• 2074-87-5 carbon nitride 
• 75-09-2 dichloromethane 
• 74-97-5 chlorobromomethane 

Downstream Products

• 74-87-3 methylene chloride 
• 74-97-5 chlorobromomethane 
• 14700-96-0 clorine 
• 75-09-2 dichloromethane 
• 1197209-16-7 trans-[Ni(Ph₂P(Se)NPPh₂-Se,P)(Ph₂P(Se)NHPPh₂-Se,P)]Cl*CH₂Cl₂*H₂O 
• 2465-56-7 methylene 
• 107-06-2 1,2-dichloro-ethane 
• 73761-32-7 Chloromethylperoxy radical 

Relevant articles and documents

Temperature dependence of the kinetic isotopic effect of the reaction of Cl atoms with C2H5Cl between 298 and 550 K

The kinetics of the gas-phase reactions of chlorine atoms with chloroethane and chloroethane-d5 was studied experimentally. The relative rate method was applied using Cl + CH3Cl as the reference reaction. The overall rate constants for H-abstraction from C2H5Cl (kH), D-abstraction from C2D5Cl (k D), the site-specific rate constants for H-abstraction from α-carbon (kH,α) and β-carbon (kH,β) atoms of C2H5Cl were measured in the temperature range of 298-550 K at a total pressure of 100 Torr. The derived temperature dependencies of the rate constants are given by kH = (2.41 ± 0.21) × 10-11 × exp(-316 ± 11/T), kH,α = (1.36 ± 0.09) × 10-11 × exp(-202 ± 8/T), k H,β = (1.14 ± 0.11) × 10-11 × exp(-592 ± 16/T) and kD = (1.58 ± 0.14) × 10 -11 × exp(-474 ± 13/T) cm3 molecule -1 s-1. The values of the kinetic isotope effect, k H/kD were also estimated.

Adiabatic and diabatic dynamics in the photodissociation of CH2BrCl

The photodissociation dynamics of chlorobromomethane (CBM) were investigated between 193 and 242 nm by resonance-enhanced multiphoton ionization (REMPI) with time-of-flight mass spectrometry (TOFMS). Translational energy distributions, anisotropy parameters, and Br: Br(*) branching ratios were determined at 193 and 235 nm to explore the non-adiabatic dynamics near the avoided crossing. Additional measurements were made at intermediate wavelengths to characterize the wavelength dependence of the Br and Br(*) anisotropy parameters. The non-adiabatic crossing probabilities calculated by applying a one-dimensional Landau-Zener model were relatively insensitive to the excitation wavelength, indicating that the avoided crossing between 3A' and 4A' potentials lies in the exit channel. Additionally, we have determined the partial absorption cross sections for the excited states that contribute to the ultraviolet absorption spectrum of CBM.

Zur Reaktivitaet von CH2-X-CH3+ (X=Cl, Br) mit Elektrophilen und Nucleophilen in der Gasphase, eine FT-Ionencyclotronresonanz-Untersuchung

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