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1-ETHYL-2-ACETYLPYRROLE

CAS 39741-41-8C8H11NOMW 137.08 g/mol

1-ETHYL-2-ACETYLPYRROLE (CAS 39741-41-8) — formula C8H11NO, molecular weight 137.08 g/mol; category organic chemicals.

Product Overview

CAS Number39741-41-8
Molecular FormulaC8H11NO
Molecular Weight137.08 g/mol
Boiling Point209.00 to 211.00 °C. @ 760.00 mm Hg
LogP1
CategoryOrganic Chemicals

Technical Profile

What this product is

1-ETHYL-2-ACETYLPYRROLE is a carbon-based organic compound with CAS registry number 39741-41-8 and molecular formula C8H11NO (molecular weight 137.08 g/mol), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 39741-41-8

Its molecular formula C8H11NO comprises 8 C, 11 H, 1 N, 1 O atoms.

Also known as: 1-ETHYL-2-ACETYLPYRROLE · N-乙基-2-乙酰吡咯 · N-ethyl-2-acetylpyrrole · 2-acetyl-1-ethylpyrrole

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-ETHYL-2-ACETYLPYRROLE?

The CAS registry number of 1-ETHYL-2-ACETYLPYRROLE is 39741-41-8.

What is the molecular formula and molecular weight of 1-ETHYL-2-ACETYLPYRROLE?

Molecular formula C8H11NO, molecular weight 137.08 g/mol.

What other names is 1-ETHYL-2-ACETYLPYRROLE known by?

It is also registered under: 1-ETHYL-2-ACETYLPYRROLE, N-乙基-2-乙酰吡咯, N-ethyl-2-acetylpyrrole, 2-acetyl-1-ethylpyrrole.

Which category does 1-ETHYL-2-ACETYLPYRROLE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-ETHYL-2-ACETYLPYRROLE (CAS 39741-41-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number39741-41-8
PubChem CID61988
Molecular formulaC8H11NO
IUPAC name1-(1-ethylpyrrol-2-yl)ethanone
UNII (FDA)VX0ULZ3H4U
FEMA number3147
JECFA number1305

Computed descriptors

Molecular Weight137.18
XLogP31
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass137.084063974
Monoisotopic Mass137.084063974
Topological Polar Surface Area22
Heavy Atom Count10

Physicochemical values on record

Boiling Point209.00 to 211.00 °C. @ 760.00 mm Hg
Boiling Point209-211 °C
Density1.052-1.058
Refractive Index1.550-1.556

Documented uses on record

    Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional ClassesFlavoring Agents -> JECFA Flavorings Index

    Synonyms and trade names

    2-Acetyl-1-ethylpyrrole; 39741-41-8; 1-(1-Ethyl-1H-pyrrol-2-yl)ethanone; N-Ethyl-2-acetylpyrrole; 1-Ethyl-2-acetyl pyrrole; Ethanone, 1-(1-ethyl-1H-pyrrol-2-yl)-; 1-Ethyl-2-acetylpyrrole; 1-Ethyl-2-acetylazole; FEMA No. 3147; 1-N-Ethylpyrrole-2-yl ethanone; 1-(1-ethyl-1H-pyrrol-2-yl)ethan-1-one; VX0ULZ3H4U; DTXSID6068199; 1-ETHYL-2-ACETYL PYRROLE [FHFI]; RefChem:432380; DTXCID2039675

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    Nuts
    No safety concern at current levels of intake when used as a flavouring agent
    GHS notification summary21.7% (25 / 115)

    GHS hazard classification

    GHS notification summary21.7% (25 / 115)
    Reported hazard statementsH315 (78.3%)

    This chemical does not meet GHS hazard criteria for 21.7% (25 of 115) of reports.

    H315 (78.3%): Causes skin irritation [Warning Skin corrosion/irritation]

    What the public record says

    2-acetyl-1-ethylpyrrole · CAS 39741-41-8 · C8H11NO. UNII VX0ULZ3H4U. Boiling Point: 209.00 to 211.00 °C. @ 760.00 mm Hg; Boiling Point: 209-211 °C; Density: 1.052-1.058.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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