2-(2-Chloroethyl)-2,3-dihydro-1,4-benzodioxin

Base Information

• Chemical Name: 2-(2-Chloroethyl)-2,3-dihydro-1,4-benzodioxin
• CAS No.: 84030-04-6
• Molecular Formula: C10H11 Cl O2
• Molecular Weight: 198.649
• Hs Code.: 2932999099
• European Community (EC) Number: 281-774-9
• DSSTox Substance ID: DTXSID501004311
• Nikkaji Number: J333.003F
• Mol file: 84030-04-6.mol

Synonyms:84030-04-6;2-(2-Chloroethyl)-2,3-dihydro-1,4-benzodioxin;EINECS 281-774-9;SCHEMBL8788249;PUZFWZPNWKLEFZ-UHFFFAOYSA-N;DTXSID501004311;NS00060402;2-(2-CHLOROETHYL)-2,3-DIHYDRO-1,4-BENZODIOXINE

Chemical Property of 2-(2-Chloroethyl)-2,3-dihydro-1,4-benzodioxin

Chemical Property:

• Vapor Pressure: 0.00481mmHg at 25°C
• Boiling Point: 285.5°C at 760 mmHg
• Flash Point: 114.8°C
• PSA: 18.46000
• Density: 1.187g/cm³
• LogP: 2.45530
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 198.0447573
• Heavy Atom Count: 13
• Complexity: 163

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(OC2=CC=CC=C2O1)CCCl

Technology Process of 2-(2-Chloroethyl)-2,3-dihydro-1,4-benzodioxin

There total 1 articles about 2-(2-Chloroethyl)-2,3-dihydro-1,4-benzodioxin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 2-(2-chloro-ethyl)-2,3-dihydro-benzo[1,4]dioxine (84030-04-6)

Guidance literature:

1,4-Benzdioxinyl-(2)-ethanol-(2), Dimethylformamid, SOCl2 in CHCl3;