6-Chloroquinazolin-2(1H)-one

Base Information

Chemical Name:6-Chloroquinazolin-2(1H)-one
CAS No.:60610-12-0
Molecular Formula:C8H5ClN2O
Molecular Weight:180.59100
Hs Code.:
DSSTox Substance ID:DTXSID70497140
Wikidata:Q82346534
Mol file:60610-12-0.mol

Synonyms:60610-12-0;6-Chloroquinazolin-2(1H)-one;2(1H)-Quinazolinone, 6-chloro-;6-CHLORO-1H-QUINAZOLIN-2-ONE;6-chloro-1,2-dihydroquinazolin-2-one;6-Chloro-2(1h)-quinazolinone;SCHEMBL8531788;2(1H)-Quinazolinone,6-chloro-;DTXSID70497140;AKOS032961499;SB74062;F15803

Suppliers and Price of 6-Chloroquinazolin-2(1H)-one

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

Crysdot
6-Chloroquinazolin-2(1H)-one 97%
1g
$ 589.00

Chemenu
6-Chloroquinazolin-2(1H)-one 97%
1g
$ 556.00

Total 5 raw suppliers

Chemical Property of 6-Chloroquinazolin-2(1H)-one

Chemical Property:

Melting Point:>300 °C
PKA:11.30±0.20(Predicted)
PSA：45.75000
Density:1.50±0.1 g/cm3(Predicted)
LogP:1.57650
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:180.0090405
Heavy Atom Count:12
Complexity:229

Purity/Quality:

97% ^*data from raw suppliers

6-Chloroquinazolin-2(1H)-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1Cl)C=NC(=O)N2

Technology Process of 6-Chloroquinazolin-2(1H)-one

There total 1 articles about 6-Chloroquinazolin-2(1H)-one 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: