2H-Indeno[1,2-d]oxazol-2-one,3,3a,8,8a-tetrahydro-, (3aS,8aR)- - CAS 135969-64-1

2H-Indeno[1,2-d]oxazol-2-one,3,3a,8,8a-tetrahydro-, (3aS,8aR)- is a oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds.

Product Information

Canonical SMILES
C1C2C(C3=CC=CC=C31)NC(=O)O2
InChI
InChI=1S/C10H9NO2/c12-10-11-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4,8-9H,5H2,(H,11,12)/t8-,9+/m1/s1
InChI Key
XWZLNPUWNUTPAU-BDAKNGLRSA-N
Purity
95%
MDL
MFCD00674089
Boiling Point
434.973°C at 760 mmHg
Melting Point
203-209°C(lit.)
Density
1.285g/cm3
Optical Activity
−76°( c = 0.65 in ethyl acetate)
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P302+P352 - P305+P351+P338
Hazard Statements
H315 - H319 - H335
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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