2-Chloro-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

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Catalog Number

ACM376371152

Product Name

Structure

CAS

376371-15-2

Category

Heterocyclic Organic Compound

Synonyms

CID801346, ZINC00308550, BAS 02927310, 376371-15-2

IUPAC Name

2-chloro-1-[(4R)-6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethanone

Molecular Weight

281.78

Molecular Formula

C₁₅H₂₀ClNO₂

Canonical SMILES

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)CCl)(C)C

InChI Key

URNUWVIPNDXJGL-SNVBAGLBSA-N

Boiling Point

430.2ºC at 760mmHg

Flash Point

214ºC

Density

1.116g/cm³

Exact Mass

281.11800

Hazard Statements

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

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