2,4(1H,3H)-Quinazolinedione, 7-chloro-3-(diethylamino)-1-(2-propenyl)-

Base Information

Chemical Name:2,4(1H,3H)-Quinazolinedione, 7-chloro-3-(diethylamino)-1-(2-propenyl)-
CAS No.:87296-66-0
Molecular Formula:C₁₅H₁₈ClN₃O₂
Molecular Weight:307.78
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30236254
Wikidata:Q83118193
Mol file:87296-66-0.mol

Synonyms:BRN 5093765;87296-66-0;2,4(1H,3H)-Quinazolinedione, 7-chloro-3-(diethylamino)-1-(2-propenyl)-;7-Chloro-3-(diethylamino)-1-(2-propenyl)-2,4(1H,3H)-quinazolinedione;DTXSID30236254;LS-140116

Suppliers and Price of 2,4(1H,3H)-Quinazolinedione, 7-chloro-3-(diethylamino)-1-(2-propenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 2,4(1H,3H)-Quinazolinedione, 7-chloro-3-(diethylamino)-1-(2-propenyl)-

Chemical Property:

Vapor Pressure:1.21E-07mmHg at 25°C
Boiling Point:431.3°C at 760 mmHg
Flash Point:214.6°C
PSA：47.24000
Density:1.29g/cm³
LogP:1.98040
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:307.1087545
Heavy Atom Count:21
Complexity:425

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)N1C(=O)C2=C(C=C(C=C2)Cl)N(C1=O)CC=C

Technology Process of 2,4(1H,3H)-Quinazolinedione, 7-chloro-3-(diethylamino)-1-(2-propenyl)-

There total 4 articles about 2,4(1H,3H)-Quinazolinedione, 7-chloro-3-(diethylamino)-1-(2-propenyl)- 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:

: 40928-13-0
4-chloroisatoic anhydride

: 87296-66-0
1-Allyl-7-chloro-3-diethylamino-1H-quinazoline-2,4-dione

Guidance literature:: Multi-step reaction with 3 steps

1: 1,2-dimethoxy-ethane

2: dioxane / 1.5 h / 40 °C

3: NaH / dimethylformamide

With sodium hydride; In 1,4-dioxane; 1,2-dimethoxyethane; N,N-dimethyl-formamide;

Reference yield:

: 2-Amino-4-chloro-benzoic acid N',N'-diethyl-hydrazide

: 87296-66-0
1-Allyl-7-chloro-3-diethylamino-1H-quinazoline-2,4-dione

Guidance literature:: Multi-step reaction with 2 steps

1: dioxane / 1.5 h / 40 °C

2: NaH / dimethylformamide

With sodium hydride; In 1,4-dioxane; N,N-dimethyl-formamide;

Reference yield:

: 89-77-0
2-Amino-4-chlorobenzoic acid

: 87296-66-0
1-Allyl-7-chloro-3-diethylamino-1H-quinazoline-2,4-dione

Guidance literature:: Multi-step reaction with 4 steps

1: dioxane / 1.5 h / 40 °C

2: 1,2-dimethoxy-ethane

3: dioxane / 1.5 h / 40 °C

4: NaH / dimethylformamide

With sodium hydride; In 1,4-dioxane; 1,2-dimethoxyethane; N,N-dimethyl-formamide;