4,8-Dichloro[1]benzofuro[3,2-d]pyrimidine

Base Information

• Chemical Name: 4,8-Dichloro[1]benzofuro[3,2-d]pyrimidine
• CAS No.: 294874-71-8
• Molecular Formula: C10H4Cl2N2O
• Molecular Weight: 239.05
• DSSTox Substance ID: DTXSID001284829
• ChEMBL ID: CHEMBL1322167
• Mol file: 294874-71-8.mol

Synonyms:4,8-Dichloro[1]benzofuro[3,2-d]pyrimidine;294874-71-8;4,8-dichloro-[1]benzofuro[3,2-d]pyrimidine;4,8-dichlorobenzofuro[3,2-d]pyrimidine;SMR000218707;MLS000591627;4,8-Dichloro-benzo[4,5]furo[3,2-d]pyrimidine;Benzofuro[3,2-d]pyrimidine, 4,8-dichloro-;cid_617212;SCHEMBL4594832;CHEMBL1322167;BDBM61496;DTXSID001284829;MFCD00763947;STK063964;AKOS003827731;AS-8952;Pyrimido[5,4-b]benzofuran, 4,8-dichloro-;CS-0450579;4,8-Dichloro[1]benzofuro[3,2-d]pyrimidine #;4,8-dichlorobenzo[4,5]furo[3,2-d]pyrimidine;E83880;4,8-bis(chloranyl)-[1]benzofuro[3,2-d]pyrimidine;6,12-dichloro-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene

Chemical Property of 4,8-Dichloro[1]benzofuro[3,2-d]pyrimidine

Chemical Property:

• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 237.9700681
• Heavy Atom Count: 15
• Complexity: 254

Purity/Quality:

99%, ^*data from raw suppliers

4,8-Dichloro[1]benzofuro[3,2-d]pyrimidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC2=C(C=C1Cl)C3=C(O2)C(=NC=N3)Cl