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2-acetyl-3,5(6)-dimethylpyrazine

CAS 54300-08-2C8H10N2OMW 150.18

2-acetyl-3,5(6)-dimethylpyrazine (CAS 54300-08-2) — formula C8H10N2O, molecular weight 150.18; category organic chemicals.

Product Overview

CAS Number54300-08-2
Molecular FormulaC8H10N2O
Molecular Weight150.18
Boiling Point70.00 °C. @ 7.00 mm Hg
LogP0.6
CategoryOrganic Chemicals

Technical Profile

What this product is

2-acetyl-3,5(6)-dimethylpyrazine is a carbon-based organic compound with CAS registry number 54300-08-2 and molecular formula C8H10N2O (molecular weight 150.18), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 54300-08-2

Its molecular formula C8H10N2O comprises 8 C, 10 H, 2 N, 1 O atoms.

Also known as: 2-acetyl-3,5(6)-dimethylpyrazine · 2-乙酰基-3,5(6)-二甲基吡嗪

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-acetyl-3,5(6)-dimethylpyrazine?

The CAS registry number of 2-acetyl-3,5(6)-dimethylpyrazine is 54300-08-2.

What is the molecular formula and molecular weight of 2-acetyl-3,5(6)-dimethylpyrazine?

Molecular formula C8H10N2O, molecular weight 150.18.

What other names is 2-acetyl-3,5(6)-dimethylpyrazine known by?

It is also registered under: 2-acetyl-3,5(6)-dimethylpyrazine, 2-乙酰基-3,5(6)-二甲基吡嗪.

Which category does 2-acetyl-3,5(6)-dimethylpyrazine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-acetyl-3,5(6)-dimethylpyrazine (CAS 54300-08-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number54300-08-2
PubChem CID104721
Molecular formulaC8H10N2O
IUPAC name1-(3,5-dimethylpyrazin-2-yl)ethanone
UNII (FDA)RES1FSY5Z7

Computed descriptors

Molecular Weight150.18
XLogP30.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass150.079312947
Monoisotopic Mass150.079312947
Topological Polar Surface Area42.9
Heavy Atom Count11

Physicochemical values on record

Boiling Point70.00 °C. @ 7.00 mm Hg

Documented uses on record

  • Ethanone, 1-(3,5-dimethyl-2-pyrazinyl)-: INACTIVE

Synonyms and trade names

2-Acetyl-3,5-dimethylpyrazine; Ethanone, 1-(3,5-dimethylpyrazinyl)-; 1-(3,5-dimethylpyrazin-2-yl)ethan-1-one; 1-(3,5-Dimethylpyrazinyl)ethan-1-one; UNII-RES1FSY5Z7; RES1FSY5Z7; EINECS 259-076-0; Ethanone, 1-(3,5-dimethyl-2-pyrazinyl)-; Pyrazine, 2-acetyl-3,5-dimethyl; 1-(3,5-Dimethyl-2-pyrazinyl)ethanone; 1-(3,5-Dimethyl-2-pyrazinyl)-1-ethanone; DTXSID1068938; 1-(3,5-Dimethylpyrazinyl)-Ethanone; FEMA NO. 3327, 5-METHYL-; 1-(3,5-Dimethyl-2-pyrazinyl)-Ethanone; 1-(3,5-Dimethylpyrazinyl)ethanone, 9CI

Regulatory listings held on file

Regulatory & Food ContactEU Flavoring substances
Flavoring Agents
GHS notification summary6.3% (90 / 1421)

GHS hazard classification

GHS notification summary6.3% (90 / 1421)
Reported hazard statementsH302 (90.6%), H312 (90.6%), H332 (90.6%)

This chemical does not meet GHS hazard criteria for 6.3% (90 of 1421) of reports.

H302 (90.6%): Harmful if swallowed [Warning Acute toxicity, oral]

What the public record says

2-acetyl-3,5(6)-dimethylpyrazine · CAS 54300-08-2 · C8H10N2O. UNII RES1FSY5Z7. Boiling Point: 70.00 °C. @ 7.00 mm Hg.

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-3,5(6)-二甲基吡嗪

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