2,8-Dichloroquinazoline

Base Information

Chemical Name:2,8-Dichloroquinazoline
CAS No.:67092-20-0
Molecular Formula:C8H4Cl2N2
Molecular Weight:199.04
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90497142
Wikidata:Q82346537

Synonyms:2,8-Dichloroquinazoline;67092-20-0;SCHEMBL2917596;2 pound not8-Dichloroquinazoline;DTXSID90497142;MFCD13193682;AKOS016004822;DS-2478;FT-0732568;A867337

Suppliers and Price of 2,8-Dichloroquinazoline

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

TRC
2,8-Dichloroquinazoline
50mg
$ 175.00

Matrix Scientific
2,8-Dichloroquinazoline 95+%
250mg
$ 706.00

Matrix Scientific
2,8-Dichloroquinazoline 95+%
1g
$ 1764.00

Chemenu
2,8-dichloroquinazoline 97%
10g
$ 1075.00

Chemenu
2,8-dichloroquinazoline 97%
5g
$ 777.00

Chemenu
2,8-dichloroquinazoline 97%
1g
$ 259.00

Biosynth Carbosynth
2,8-dichloroquinazoline
50 mg
$ 82.00

Biosynth Carbosynth
2,8-dichloroquinazoline
100 mg
$ 142.00

Biosynth Carbosynth
2,8-dichloroquinazoline
1 g
$ 856.25

Biosynth Carbosynth
2,8-dichloroquinazoline
500 mg
$ 490.00

Total 21 raw suppliers

Chemical Property of 2,8-Dichloroquinazoline

Chemical Property:

Vapor Pressure:0.271mmHg at 25°C
Refractive Index:1.671
Boiling Point:210.976°C at 760 mmHg
Flash Point:101.202°C
PSA：25.78000
Density:1.487g/cm³
LogP:2.93660
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:197.9751535
Heavy Atom Count:12
Complexity:165

Purity/Quality:

97% ^*data from raw suppliers

2,8-Dichloroquinazoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC2=CN=C(N=C2C(=C1)Cl)Cl

Technology Process of 2,8-Dichloroquinazoline

There total 6 articles about 2,8-Dichloroquinazoline 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:

: 1107694-84-7
2,8-dichloroquinazoline-4-amine

: 67092-20-0
2,8-dichloroquinazoline

Guidance literature:: With isopentyl nitrite; In tetrahydrofuran; at 60 ℃; for 4h;

Reference yield:

: 60610-15-3
8-Chlor-2-oxo-1,2-dihydrochinazolin

: 67092-20-0
2,8-dichloroquinazoline

Guidance literature:: With trichlorophosphate; for 3h; Reflux;

Reference yield:

: 22233-52-9
3-chloro-2-nitrobenzaldehyde

: 67092-20-0
2,8-dichloroquinazoline

Guidance literature:: Multi-step reaction with 3 steps

1: acetic acid; iron; hydrogenchloride / ethanol / 70 °C

2: 180 °C

3: trichlorophosphate / 110 °C

With hydrogenchloride; iron; acetic acid; trichlorophosphate; In ethanol;
DOI:10.1016/j.bmcl.2013.10.008