Talk:(R)-2-Methyl-CBS-oxazaborolidine

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Table - what is the intention?[edit]

This table does not appear to have a coherent message, nor follow WP guidelines for an article. What is the intention?--CaroleHenson (talk) 04:27, 4 January 2012 (UTC)

(R)-2-Methyl-CBS-oxazaborolidine
IUPAC name
(3aR)-1-Methyl-3,3-diphenyltetrahydro-3H-pyrrolo
[1,2-c][1,3,2]oxazaborole
Other name
(R)-Methyl oxazaborolidine
(R)-(+)-2-methyl-CBS-oxazaborolidine
Identifiers
CAS number:  112022-83-0
ChemSpider: 8014210
Jmol-3D images:Image 1
SMILES
O2B(N1CCC[C@@H]1C2(c3ccccc3)c4ccccc4)C
InChI
1S/C18H20BNO/c1-19-20-14-8-13-17(20)18(21-19,15-9-4-2-5-
10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m1/s1
Properties
 Molecular formula:  C18H20BNO
Molar mass: 277.17
Appearance: Colorless to pale yellow liquid (in toluene)
Density: 0.95 g/mL at 25 °C
Melting point: 85-95 °C
Boiling point: 111 °C
Flash point: 40°F toluene
Hazards
 EU classification:  File:Highly flammable(F).jpg File:Hamful(Xn).jpg
 R-phrases:  R17