1,2,3,4-Tetrahydro-1-acetylquinoline

Catalogue Number

BN-O1063

Analysis Method

Specification

98%(HPLC)

Storage

2-8°C

Molecular Weight

175.23

Appearance

Botanical Source

Structure Type

Category

SMILES

CC(=O)N1CCCC2=CC=CC=C21

Synonyms

1,2,3,4-Tetrahydro-1-acetylquinoline/1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

IUPAC Name

1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Density

1.105g/cm3

Solubility

Flash Point

181.1ºC

Boiling Point

371.1ºC at 760mmHg

Melting Point

InChl

InChl Key

RRWLNRQGJSQRAF-UHFFFAOYSA-N

WGK Germany

RID/ADR

HS Code Reference

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

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