ligands&coordination complexes / Alfa Chemistry
Banner
Online Inquiry
Verification code

(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

Catalog Number ACM2095128111
CAS 2095128-11-1
Synonyms (3aS,8bR)-2-Quinolin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
IUPAC Name (3aS,8bR)-2-quinolin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
Molecular Weight 286.33
Molecular Formula C19H14N2O
InChI OYXOYKBPSDLDAZ-ZWKOTPCHSA-N
InChI Key InChI=1S/C19H14N2O/c1-3-7-14-13(6-1)11-17-18(14)21-19(22-17)16-10-9-12-5-2-4-8-15(12)20-16/h1-10,17-18H,11H2/t17-,18+/m0/s1
Boiling Point 495.5±45.0 °C(Predicted)
Purity 97%
Isomeric SMILES C1[C@H]2[C@@H](C3=CC=CC=C31)N=C(O2)C4=NC5=CC=CC=C5C=C4
Q&A

What is the CAS number of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The CAS number of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is 2095128-11-1.

What is the molecular weight (MW) of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The molecular weight of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is 286.33.

What are some synonyms of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

Some synonyms of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole are: (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, (R,S)-In-Quinox, and (3aR,8aS)-3a,8a-Dihydro-2-(2-quinolinyl)-8H-indeno[1,2-d]oxazole.

What is the molecular formula (MF) of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The molecular formula of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is C19H14N2O.

What is the predicted boiling point of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The predicted boiling point of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is 495.5±45.0 °C.

How should (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole be stored?

The compound should be stored under inert gas (nitrogen or Argon) at 2-8°C.

What is the predicted density of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The predicted density of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is 1.35±0.1 g/cm3.

What is the predicted pKa of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The predicted pKa of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is 3.17±0.61.

How is (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole represented in its chemical structure?

The compound is represented as (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole in its chemical structure.

What are some potential reactions or uses of (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole based on its properties?

Based on its properties, (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole could potentially undergo reactions involving its quinolin-2-yl and oxazole moieties, and it may be used in various research or pharmaceutical applications.

Please kindly note that our products and services are for research use only.