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2-Acetyl-3-methylpyrazine

CAS 23787-80-6C7H8N2OMW 136.15

2-Acetyl-3-methylpyrazine (CAS 23787-80-6) — formula C7H8N2O, molecular weight 136.15; category organic chemicals.

Product Overview

CAS Number23787-80-6
Molecular FormulaC7H8N2O
Molecular Weight136.15
Boiling Point265.00 to 266.00 °C. @ 760.00 mm Hg
LogP0.2
CategoryOrganic Chemicals

Technical Profile

What this product is

2-Acetyl-3-methylpyrazine is a carbon-based organic compound with CAS registry number 23787-80-6 and molecular formula C7H8N2O (molecular weight 136.15), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 23787-80-6

Its molecular formula C7H8N2O comprises 7 C, 8 H, 2 N, 1 O atoms.

Also known as: 2-Acetyl-3-methylpyrazine · 2-乙酰基-3-甲基吡嗪

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-Acetyl-3-methylpyrazine?

The CAS registry number of 2-Acetyl-3-methylpyrazine is 23787-80-6.

What is the molecular formula and molecular weight of 2-Acetyl-3-methylpyrazine?

Molecular formula C7H8N2O, molecular weight 136.15.

What other names is 2-Acetyl-3-methylpyrazine known by?

It is also registered under: 2-Acetyl-3-methylpyrazine, 2-乙酰基-3-甲基吡嗪.

Which category does 2-Acetyl-3-methylpyrazine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-Acetyl-3-methylpyrazine (CAS 23787-80-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number23787-80-6
PubChem CID32093
Molecular formulaC7H8N2O
IUPAC name1-(3-methylpyrazin-2-yl)ethanone
UNII (FDA)7U5TEW2Y2B
FEMA number3964
JECFA number950

Computed descriptors

Molecular Weight136.15
XLogP30.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass136.063662883
Monoisotopic Mass136.063662883
Topological Polar Surface Area42.9
Heavy Atom Count10

Physicochemical values on record

Boiling Point265.00 to 266.00 °C. @ 760.00 mm Hg
Boiling Point90 °C (20 mm Hg)
Density1.105-1.114
Refractive Index1.521-1.523

Documented uses on record

    Flavoring Agents -> JECFA Flavorings IndexFlavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

    Synonyms and trade names

    2-ACETYL-3-METHYLPYRAZINE; 1-(3-methylpyrazin-2-yl)ethanone; 1-(3-methylpyrazin-2-yl)ethan-1-one; Ethanone, 1-(3-methylpyrazinyl)-; 2-Methyl-3-acetylpyrazine; 1-(3-Methylpyrazinyl)ethan-1-one; 3-Acetyl-2-methylpyrazine; UNII-7U5TEW2Y2B; 7U5TEW2Y2B; Pyrazine, 2-acetyl-3-methyl; Pyrazine, 3-acetyl-2-methyl; Ethanone, 1-(3-methyl-2-pyrazinyl)-; 1-(3-Methyl-2-pyrazinyl)ethanone; EINECS 245-889-8; 1-[3-Methyl-2-pyrazinyl]-1-ethanone; DTXSID7066932

    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
    No safety concern at current levels of intake when used as a flavouring agent
    TRS 909-JECFA 57/51

    GHS hazard classification

    Reported hazard statementsH302 (94.8%)

    H302 (94.8%): Harmful if swallowed [Warning Acute toxicity, oral]

    P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

    What the public record says

    2-Acetyl-3-methylpyrazine · CAS 23787-80-6 · C7H8N2O. UNII 7U5TEW2Y2B. Boiling Point: 265.00 to 266.00 °C. @ 760.00 mm Hg; Boiling Point: 90 °C (20 mm Hg); Density: 1.105-1.114.

    Physical description and handling notes

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-乙酰基-3-甲基吡嗪

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