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2-ethyl-3-methoxypyrazine

CAS 25680-58-4C7H10N2OMW 138.17

2-ethyl-3-methoxypyrazine (CAS 25680-58-4) — formula C7H10N2O, molecular weight 138.17; category organic chemicals.

Product Description

2-ethyl-3-methoxypyrazine (CAS 25680-58-4) is a chemical raw material in the organic chemicals category. Its molecular formula C7H10N2O comprises 7 C, 10 H, 2 N, 1 O atoms. Its molecular weight is about 138.17. Reported physicochemical data: boiling point around 90.00 °C. @ 40.00 mm Hg, LogP about 1.80. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number25680-58-4
Molecular FormulaC7H10N2O
Molecular Weight138.17
Boiling Point90.00 °C. @ 40.00 mm Hg
LogP1.80
ApplicationsFragrance Ingredients, Pyrazine, 2-ethyl-3-methoxy-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Fragrance Ingredients, Pyrazine, 2-ethyl-3-methoxy-: ACTIVE.

Technical Profile

What this product is

2-ethyl-3-methoxypyrazine is a carbon-based organic compound with CAS registry number 25680-58-4 and molecular formula C7H10N2O (molecular weight 138.17), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 25680-58-4

Its molecular formula C7H10N2O comprises 7 C, 10 H, 2 N, 1 O atoms.

Also known as: 2-ethyl-3-methoxypyrazine · 2-乙基-3-甲氧基吡嗪

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-ethyl-3-methoxypyrazine?

The CAS registry number of 2-ethyl-3-methoxypyrazine is 25680-58-4.

What is the molecular formula and molecular weight of 2-ethyl-3-methoxypyrazine?

Molecular formula C7H10N2O, molecular weight 138.17.

What other names is 2-ethyl-3-methoxypyrazine known by?

It is also registered under: 2-ethyl-3-methoxypyrazine, 2-乙基-3-甲氧基吡嗪.

What are the documented applications of 2-ethyl-3-methoxypyrazine?

Recorded applications: Fragrance Ingredients, Pyrazine, 2-ethyl-3-methoxy-: ACTIVE.

Which category does 2-ethyl-3-methoxypyrazine belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 2-ethyl-3-methoxypyrazine (CAS 25680-58-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number25680-58-4
PubChem CID33135
Molecular formulaC7H10N2O
IUPAC name2-ethyl-3-methoxypyrazine
UNII (FDA)ZBM5LD0WE9

Computed descriptors

Molecular Weight138.17
XLogP31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass138.079312947
Monoisotopic Mass138.079312947
Topological Polar Surface Area35
Heavy Atom Count10

Physicochemical values on record

Boiling Point90.00 °C. @ 40.00 mm Hg
LogP1.80
LogP1.8

Documented uses on record

  • Pyrazine, 2-ethyl-3-methoxy-: ACTIVE

Synonyms and trade names

2-ETHYL-3-METHOXYPYRAZINE; 2-Methoxy-3-ethylpyrazine; Pyrazine, 2-ethyl-3-methoxy-; 3-ethyl-2-methoxypyrazine; UNII-ZBM5LD0WE9; ZBM5LD0WE9; Pyrazine, 3-ethyl-2-methoxy; EINECS 247-184-0; DTXSID1067124; FEMA NO. 3280, 2-ETHYL-3-METHOXY-; RefChem:86889; DTXCID0037360; 247-184-0; DPCILIMHENXHQX-UHFFFAOYSA-N; InChI=1/C7H10N2O/c1-3-6-7(10-2)9-5-4-8-6/h4-5H,3H2,1-2H; 25680-58-4

Regulatory listings held on file

Regulatory & Food ContactEU Flavoring substances
Flavoring Agents

GHS hazard classification

Reported hazard statementsH302 (99.9%)

H302 (99.9%): 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-ethyl-3-methoxypyrazine · CAS 25680-58-4 · C7H10N2O. UNII ZBM5LD0WE9. Boiling Point: 90.00 °C. @ 40.00 mm Hg; LogP: 1.80; LogP: 1.8.

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-乙基-3-甲氧基吡嗪

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