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

Base Information

Chemical Name:2,4(1H,3H)-Quinazolinedione, 7-chloro-3-(dimethylamino)-
CAS No.:75787-33-6
Molecular Formula:C₁₀H₁₀ClN₃O₂
Molecular Weight:239.661
Hs Code.:
DSSTox Substance ID:DTXSID80226685
Wikidata:Q83106176
Mol file:75787-33-6.mol

Synonyms:BRN 5048075;75787-33-6;2,4(1H,3H)-Quinazolinedione, 7-chloro-3-(dimethylamino)-;7-Chloro-3-(dimethylamino)-2,4-(1H,3H)-quinazolinedione;DTXSID80226685;LS-140118

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

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

American Custom Chemicals Corporation
2,4(1H,3H)-QUINAZOLINEDIONE, 7-CHLORO-3-(DIMETHYLAMINO)- 95.00%
5MG
$ 501.66

Total 4 raw suppliers

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

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：58.36000
Density:1.47g/cm³
LogP:0.95310
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:239.0461543
Heavy Atom Count:16
Complexity:321

Purity/Quality:

99% ^*data from raw suppliers

2,4(1H,3H)-QUINAZOLINEDIONE, 7-CHLORO-3-(DIMETHYLAMINO)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)N1C(=O)C2=C(C=C(C=C2)Cl)NC1=O

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

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

: 75787-33-6
chloro-7 dimethylamino-3 1H,3H quinazolinedione-2,4

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol / 60 °C

2: aq. HCl / 1.5 h

In hydrogenchloride; ethanol;

Reference yield:

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

: 75787-33-6
chloro-7 dimethylamino-3 1H,3H quinazolinedione-2,4

Guidance literature:: Multi-step reaction with 3 steps

1: dioxane / 1.5 h / 40 °C

2: ethanol / 60 °C

3: aq. HCl / 1.5 h

In 1,4-dioxane; hydrogenchloride; ethanol;