731005
(S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline
97%
Synonym(s):
(S)-i-PrQuinox
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About This Item
Empirical Formula (Hill Notation):
C15H16N2O
CAS Number:
Molecular Weight:
240.30
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352005
MDL number:
InChI
1S/C15H16N2O/c1-10(2)14-9-18-15(17-14)13-8-7-11-5-3-4-6-12(11)16-13/h3-8,10,14H,9H2,1-2H3/t14-/m1/s1
SMILES string
CC(C)[C@H]1COC(=N1)c2ccc3ccccc3n2
InChI key
CCXYFOHSQUOJAN-CQSZACIVSA-N
assay
97%
form
solid
reaction suitability
reaction type: Asymmetric synthesis, reagent type: ligand
reaction type: Cross Couplings
mp
75-80 °C
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
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