(R)-idazoxan

Base Information

• Chemical Name: (R)-idazoxan
• CAS No.: 84687-14-9
• Molecular Formula: C₁₁H₁₂N₂O₂
• Molecular Weight: 204.228
• UNII: 4M0GQ8Z17B
• Nikkaji Number: J441.672D
• Wikidata: Q27122297
• Pharos Ligand ID: 9UG7318JPHNS
• Metabolomics Workbench ID: 57614
• ChEMBL ID: CHEMBL1410804
• Mol file: 84687-14-9.mol

Synonyms:(R)-idazoxan;(-)-Idazoxan;Idazoxan, (-)-;UNII-4M0GQ8Z17B;4M0GQ8Z17B;CHEBI:51054;84687-14-9;1H-Imidazole, 2-((2R)-2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-;2-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]-4,5-dihydro-1H-imidazole;Tocris-0793;Lopac-I-6138;CHEMBL1410804;NCGC00015560-01;NCGC00015560-02;NCGC00015560-03;NCGC00015560-07;NCGC00016941-01;NCGC00024794-01;CAS-79944-56-2;Q27122297;2-[[(2R)-2,3-Dihydro-1,4-benzodioxin]-2-yl]-4,5-dihydro-1H-imidazole;1H-IMIDAZOLE, 2-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-4,5-DIHYDRO-, (R)-

Chemical Property of (R)-idazoxan

Chemical Property:

• PSA: 42.85000
• LogP: 0.59250
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 204.089877630
• Heavy Atom Count: 15
• Complexity: 267

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN=C(N1)C2COC3=CC=CC=C3O2
• Isomeric SMILES: C1CN=C(N1)[C@@H]2COC3=CC=CC=C3O2