2(1H)-Quinoxalinone,3,4-dihydro-4-propyl-(6CI)

Base Information

• Chemical Name: 2(1H)-Quinoxalinone,3,4-dihydro-4-propyl-(6CI)
• CAS No.: 99840-78-5
• Molecular Formula: C₁₁H₁₄N₂O
• Molecular Weight: 190.245
• Hs Code.: 2933990090
• Mol file: 99840-78-5.mol

Synonyms:2(1H)-Quinoxalinone,3,4-dihydro-4-propyl-(6CI);4-(1-METHYLETHYL)-3,4-DIHYDROQUINOXALIN-2(1H)-ONE

Chemical Property of 2(1H)-Quinoxalinone,3,4-dihydro-4-propyl-(6CI)

Chemical Property:

• PSA: 35.83000
• LogP: 2.00360

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2(1H)-Quinoxalinone,3,4-dihydro-4-propyl-(6CI)

There total 1 articles about 2(1H)-Quinoxalinone,3,4-dihydro-4-propyl-(6CI) 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:

1-iodo-propane (107-08-4) + 1,2,3,4-tetrahydroquinoxalin-2-one (59564-59-9) → 4-propyl-3,4-dihydro-1H-quinoxalin-2-one (99840-78-5)

Guidance literature:

With ethanol; sodium carbonate;

DOI:10.1021/jo01084a014

Reference yield:

4-propyl-3,4-dihydro-1H-quinoxalin-2-one (99840-78-5) → 1-propyl-1,2,3,4-tetrahydroquinoxaline (103639-83-4)

Guidance literature:

With lithium aluminium tetrahydride; diethyl ether;

DOI:10.1021/jo01084a014

upstream raw materials:

1-iodo-propane

1,2,3,4-tetrahydroquinoxalin-2-one

Downstream raw materials:

1-propyl-1,2,3,4-tetrahydroquinoxaline