2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidine-3-carbaldehyde

Base Information

• Chemical Name: 2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidine-3-carbaldehyde
• CAS No.: 893612-32-3
• Molecular Formula: C14H9 N3 O3
• Molecular Weight: 267.24
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID90587512
• Wikidata: Q82479962
• Mol file: 893612-32-3.mol

Synonyms:893612-32-3;2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidine-3-carbaldehyde;2-(2H-1,3-Benzodioxol-5-yl)imidazo[1,2-a]pyrimidine-3-carbaldehyde;2-(Benzo[d][1,3]dioxol-5-yl)imidazo[1,2-a]pyrimidine-3-carbaldehyde;2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidine-3-carbaldehyde;MFCD08056178;DTXSID90587512;AKOS005257009;MCULE-6021775585;2-benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidine-3-carboxaldehyde

Chemical Property of 2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidine-3-carbaldehyde

Chemical Property:

• Refractive Index: 1.742
• PKA: 2.38±0.30(Predicted)
• PSA: 65.72000
• Density: 1.53g/cm³
• LogP: 1.93750
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 267.06439116
• Heavy Atom Count: 20
• Complexity: 381

Purity/Quality:

NLT 98% ^*data from raw suppliers

2-(1,3-BENZODIOXOL-5-YL)IMIDAZO[1,2-A]PYRIMIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CC=NC4=N3)C=O