2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline

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Catalog Number

ACM10579676

Product Name

Structure

CAS

10579-67-6

Category

Heterocyclic Organic Compound

Synonyms

Ambnee5355831, NSC59438, MolPort-004-308-105, CID246427, ZINC04742367, 10579-67-6

IUPAC Name

3-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Molecular Weight

223.7

Molecular Formula

C₁₂H₁₄ClNO

Canonical SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCl

InChI Key

GTULEGORBUAEBJ-UHFFFAOYSA-N

Boiling Point

390.5ºC at 760 mmHg

Flash Point

190ºC

Density

1.199g/cm³

Exact Mass

223.07600

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

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