Benzo(f)quinazoline-1,3-diamine, 7,9-dichloro-5,6-dihydro-

Base Information

Chemical Name:Benzo(f)quinazoline-1,3-diamine, 7,9-dichloro-5,6-dihydro-
CAS No.:37436-47-8
Molecular Formula:C12H10Cl2N4
Molecular Weight:281.1406
Hs Code.:
NSC Number:137189
UNII:Q724F47CAF
DSSTox Substance ID:DTXSID10190885
Nikkaji Number:J419.860C
Wikidata:Q83063347

Synonyms:37436-47-8;Q724F47CAF;Benzo(f)quinazoline-1,3-diamine, 7,9-dichloro-5,6-dihydro-;7,9-dichloro-5,6-dihydrobenzo[f]quinazoline-1,3-diamine;NSC137189;NSC 137189;UNII-Q724F47CAF;NSC-137189;Benzo(f)quinazoline, 1,3-diamino-7,9-dichloro-5,6-dihydro-;7,9-Dichloro-5,6-dihydrobenzo(f)quinazoline-1,3-diamine;Benzo[f]quinazoline, 1,3-diamino-7,9-dichloro-5,6-dihydro-;Benzo[f]quinazoline-1,3-diamine, 7,9-dichloro-5,6-dihydro-;DTXSID10190885

Suppliers and Price of Benzo(f)quinazoline-1,3-diamine, 7,9-dichloro-5,6-dihydro-

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
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price

Total 5 raw suppliers

Chemical Property of Benzo(f)quinazoline-1,3-diamine, 7,9-dichloro-5,6-dihydro-

Chemical Property:

Vapor Pressure:2.06E-13mmHg at 25°C
Boiling Point:579.3°C at 760 mmHg
Flash Point:304.1°C
Density:1.553g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:280.0282517
Heavy Atom Count:18
Complexity:317

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C3=C1C(=CC(=C3)Cl)Cl)C(=NC(=N2)N)N

Technology Process of Benzo(f)quinazoline-1,3-diamine, 7,9-dichloro-5,6-dihydro-

There total 1 articles about Benzo(f)quinazoline-1,3-diamine, 7,9-dichloro-5,6-dihydro- 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: