1-[5-(2,2,2-Trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone

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Catalog Number

ACM111468918

Product Name

Structure

CAS

111468-91-8

Category

Heterocyclic Organic Compound

Synonyms

MolPort-003-355-479, ZINC02585618, CID2764402, 8R-0290, 111468-91-8

IUPAC Name

1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one

Molecular Weight

282.56

Molecular Formula

C₁₀H₁₀Cl₃NO₂

Canonical SMILES

CCCC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl

InChI Key

QKOKEVWDNCJQHW-UHFFFAOYSA-N

Boiling Point

403.1ºC at 760mmHg

Melting Point

133-135ºC

Flash Point

197.6ºC

Density

1.426g/cm³

Exact Mass

280.97800

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

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