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The PubChem CID for Tris[(2-hydroxyethyl)ammonium]orthoborate is 44147644.
The molecular formula of Tris[(2-hydroxyethyl)ammonium]orthoborate is C6H24BN3O6.
Tris[(2-hydroxyethyl)ammonium]orthoborate was created on August 20, 2009.
The InChIKey for Tris[(2-hydroxyethyl)ammonium]orthoborate is LVGSONGRXPYGLC-UHFFFAOYSA.
The canonical SMILES for Tris[(2-hydroxyethyl)ammonium]orthoborate is B([O-])([O-])[O-].C(CO)[NH3+].C(CO)[NH3+].C(CO)[NH3+].
The molecular weight of Tris[(2-hydroxyethyl)ammonium]orthoborate is 245.09 g/mol.
There are 6 hydrogen bond donor counts in Tris[(2-hydroxyethyl)ammonium]orthoborate.
The topological polar surface area of Tris[(2-hydroxyethyl)ammonium]orthoborate is 213?2.
There are 3 rotatable bond counts in Tris[(2-hydroxyethyl)ammonium]orthoborate.
Yes, the compound is canonicalized for Tris[(2-hydroxyethyl)ammonium]orthoborate.
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