5-(furan-3-yl)-1H-indazole

Base Information

• Chemical Name: 5-(furan-3-yl)-1H-indazole
• CAS No.: 885272-45-7
• Molecular Formula: C11H8 N2 O
• Molecular Weight: 184.19
• Hs Code.: 2934999090
• European Community (EC) Number: 809-613-5
• DSSTox Substance ID: DTXSID90696198
• Wikidata: Q82625703
• Mol file: 885272-45-7.mol

Synonyms:5-FURAN-3-YL-1H-INDAZOLE;5-(furan-3-yl)-1H-indazole;885272-45-7;SCHEMBL2461478;DTXSID90696198;MFCD04114680;AKOS006291860;AB18792;5-Furan-3-yl-1H-indazole, AldrichCPR;CS-0342363;FT-0733707

Chemical Property of 5-(furan-3-yl)-1H-indazole

Chemical Property:

• Boiling Point: 392.4±25.0 °C(Predicted)
• PKA: 13.59±0.40(Predicted)
• PSA: 41.82000
• Density: 1.286±0.06 g/cm3(Predicted)
• LogP: 2.82290
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 184.063662883
• Heavy Atom Count: 14
• Complexity: 210

Purity/Quality:

98%min ^*data from raw suppliers

5-Furan-3-yl-1H-indazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1C3=COC=C3)C=NN2