6-Benzyloxy-1H-indazole-3-carbaldehyde

Base Information

• Chemical Name: 6-Benzyloxy-1H-indazole-3-carbaldehyde
• CAS No.: 885271-39-6
• Molecular Formula: C15H12 N2 O2
• Molecular Weight: 252.27
• DSSTox Substance ID: DTXSID00696245
• Wikidata: Q82625764
• Mol file: 885271-39-6.mol

Synonyms:885271-39-6;6-BENZYLOXY-1H-INDAZOLE-3-CARBALDEHYDE;6-(benzyloxy)-1H-indazole-3-carbaldehyde;6-phenylmethoxy-2H-indazole-3-carbaldehyde;DTXSID00696245;AKOS027383523;AB28709;FT-0709280;6-(BENZYLOXY)-2H-INDAZOLE-3-CARBALDEHYDE

Chemical Property of 6-Benzyloxy-1H-indazole-3-carbaldehyde

Chemical Property:

• PSA: 54.98000
• LogP: 2.95440
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 252.089877630
• Heavy Atom Count: 19
• Complexity: 305

Purity/Quality:

98%min ^*data from raw suppliers

6-Benzyloxy-1H-indazole-3-carbaldehyde 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COC2=CC3=NNC(=C3C=C2)C=O