Ethanone,1-(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-

Catalog Number

ACM175136353

Product Name

Ethanone,1-(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-

Structure

CAS

175136-35-3

Category

Heterocyclic Organic Compound

Synonyms

175136-35-3, 1-(8-Bromo-3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)Ethan-1-One, SBB040036, 7-Acetyl-8-Bromo-3,4-Dihydro-2H-1,5-Benzodioxepine, 1-(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone, 7-acetyl-8-bromo-2H,3H,4H-benzo[b]1,4-dioxepin, ZINC02559149, AC1MCQDQ, ACMC-20ap9s, AC1Q1JYR, CTK3J8238, MolPort-000-142-031, AKOS000271293, AG-E-24869, MCULE-6347910534, RP06493, KB-64030, FT-0605807, FT-0605808, ST50179890

IUPAC Name

1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone

Molecular Weight

271.11

Molecular Formula

C₁₁H₁₁BrO₃

Canonical SMILES

CC(=O)C1=CC2=C(C=C1Br)OCCCO2

InChI Key

UUHAIZGEDARWJE-UHFFFAOYSA-N

Boiling Point

379.4ºC at 760mmHg

Melting Point

56ºC

Flash Point

183.2ºC

Density

1.475g/cm³

Exact Mass

269.98900

Hazard Statements

Xi:Irritant;

H-Bond Acceptor

3

H-Bond Donor

0

Safety Description

S26-S37/39

MSDS

COA

Spec Sheet