lithium(1+) ion dioxoborinate

• ChemBase ID: 111918
• Molecular Formular: BLiO3
• Molecular Mass: 65.7502
• Monoisotopic Mass: 66.01005381
• SMILES: [Li+].[O-][B](=O)=O
• Canonical SMILES: [O-][B](=O)=O.[Li+]
• InChI: InChI=1S/BO3.Li/c2-1(3)4;/q-1;+1
• InChIKey: GMWVQWGKLOMRNN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: lithium(1+) ion dioxoborinate
• IUPAC Traditional name: LithoTab dioxoborinate
• Synonyms: LITHIUM PERBORATE

Database IDs

• PubChem SID: 162106597
• PubChem CID: 0

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• Molar Refractivity: 4.3287 cm^3
• Polar Surface Area: 57.2 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

DETAILS

MP Biomedicals - 05221708

MP Biomedicals Rare Chemical collection