5-(2-Chloroethyl)-1-methyltetrazole

Base Information

• Chemical Name: 5-(2-Chloroethyl)-1-methyltetrazole
• CAS No.: 15284-37-4
• Molecular Formula: C₄H₇ClN₄
• Molecular Weight: 146.579
• European Community (EC) Number: 819-134-3
• Mol file: 15284-37-4.mol

Synonyms:15284-37-4;5-(2-chloroethyl)-1-methyl-1H-tetrazole;5-(2-chloroethyl)-1-methyltetrazole;5-(2-chloroethyl)-1-methyl-1H-1,2,3,4-tetrazole;AKOS006383336;E73187;EN300-365398

Chemical Property of 5-(2-Chloroethyl)-1-methyltetrazole

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 146.0359239
• Heavy Atom Count: 9
• Complexity: 88.6

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN1C(=NN=N1)CCCl

Technology Process of 5-(2-Chloroethyl)-1-methyltetrazole

There total 1 articles about 5-(2-Chloroethyl)-1-methyltetrazole 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:

5-(2-chloroethyl)-1H-tetrazole (18755-46-9) + methyl iodide (74-88-4) → 2-methyl-5-(2-chloroethyl)tetrazole (15284-38-5) + 5-(2-Chloro-ethyl)-1-methyl-1H-tetrazole (15284-37-4)

Guidance literature:

With triethylamine; In acetone; Yield given; Heating;

DOI:10.1007/BF02400915

upstream raw materials:

5-(2-chloroethyl)-1H-tetrazole

methyl iodide