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- Potassium (R)-(4-hydroxyphenyl)((3-methoxy-1-methyl-3-oxoprop-1-enyl)amino)acetate
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| Name |
Potassium metaborate |
EINECS | 237-262-2 |
| CAS No. | 16481-66-6 | Density | N/A |
| PSA | 40.13000 | LogP | -0.88610 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | BKO2 | Boiling Point | N/A |
| Molecular Weight | 82.92 | Flash Point | N/A |
| Transport Information | N/A | Appearance | White loose powder or crystals |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Potassiummetaborate (KBO2) hydrate(3:4);Potassium metaborate hydrate (3:4); |
Potassium metaborate Specification
The Potassium metaborate with the CAS number 16481-66-6 is also called Boric acid (HBO2),potassium salt, hydrate (3:4) (8CI,9CI). The IUPAC name is potassium oxido(oxo)borane. Its molecular formula is BKO2. This chemical is white loose powder or crystals.
Properties Computed from Structure: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 0; (4)Exact Mass: 81.962842; (5)MonoIsotopic Mass: 81.962842; (6)Topological Polar Surface Area: 40.1; (7)Heavy Atom Count: 4; (8)Formal Charge: 0; (9)Complexity: 13.5; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)SMILES: [K+].[O-]B=O
(2)InChI: InChI=1/BO2.K/c2-1-3;/q-1;+1
(3)InChIKey: JVUYWILPYBCNNG-UHFFFAOYAQ
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