Ethanone, 1-(6-ethylpyrazinyl)- (CAS 34413-34-8) — formula C8H10N2O, molecular weight 150.18; category organic chemicals.
Ethanone, 1-(6-ethylpyrazinyl)- (CAS 34413-34-8) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10N2O comprises 8 C, 10 H, 2 N, 1 O atoms. Its molecular weight is about 150.18. Reported physicochemical data: LogP about 0.6. 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.
| CAS Number | 34413-34-8 |
|---|---|
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| LogP | 0.6 |
| Category | Organic Chemicals |
Ethanone, 1-(6-ethylpyrazinyl)- is a carbon-based organic compound with CAS registry number 34413-34-8 and molecular formula C8H10N2O (molecular weight 150.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34413-34-8
Its molecular formula C8H10N2O comprises 8 C, 10 H, 2 N, 1 O atoms.
Also known as: Ethanone, 1-(6-ethylpyrazinyl)- · 乙酮，1-(6-乙基吡嗪基)-
Category: organic chemicals
The CAS registry number of Ethanone, 1-(6-ethylpyrazinyl)- is 34413-34-8.
Molecular formula C8H10N2O, molecular weight 150.18.
It is also registered under: Ethanone, 1-(6-ethylpyrazinyl)-, 乙酮，1-(6-乙基吡嗪基)-.
Category: Organic Chemicals.
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.
Independent reference data for Ethanone, 1-(6-ethylpyrazinyl)- (CAS 34413-34-8), compiled from public chemistry databases.
| CAS Number | 34413-34-8 |
|---|---|
| PubChem CID | 53423849 |
| Molecular Formula | C8H10N2O |
| IUPAC Name | 1-(6-ethylpyrazin-2-yl)ethanone |
| UNII (FDA) | NS00123806 |
| Molecular Weight | 150.18 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 150.079312947 |
| Monoisotopic Mass | 150.079312947 |
| Topological Polar Surface Area | 42.9 |
| Heavy Atom Count | 11 |
34413-34-8; 1-(6-ethylpyrazin-2-yl)ethanone; 2-acetyl-6-ethyl pyrazine; Pyrazine, 2-acetyl-6-ethyl; SCHEMBL15272578; DTXSID40698389; 1-(6-Ethylpyrazin-2-yl)ethan-1-one; NS00123806
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙酮，1-(6-乙基吡嗪基)-