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(3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one

(3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one - CAS 135969-65-2

Inquiry

(3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one (CAS# 135969-65-2 ) is a useful research chemical.

Catalog Number

135969-65-2

CAS

135969-65-2

IUPAC Name

(3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one

Synonyms

(3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d]oxazol-2-one; (3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one

Molecular Weight

175.18

Molecular Formula

C10H9NO2

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+/m0/s1

InChI Key

XWZLNPUWNUTPAU-DTWKUNHWSA-N

MDL

MFCD00674088

Physical State

Solid

Storage

Keep cold.

Boiling Point

434.973 ℃ at 760 mmHg

Melting Point

203-209 ℃

Density

1.285 g/cm³

Optical Activity

+76° (c=0.65 in ethyl acetate)

pK Values

pKa:11.68±0.20(Predicted)

Safety Information

Signal Word

Warning

Precautionary Statement

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501

The molarity calculator equation

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

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The dilution calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one - CAS 135969-65-2

Product Information

Safety Information

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