1-(1H-pyrazol-1-yl)ethanone (CAS 10199-64-1) — formula C5H6N2O, molecular weight 110.11; category organic chemicals.
1-(1H-pyrazol-1-yl)ethanone (CAS 10199-64-1) is a chemical raw material in the organic chemicals category. Its molecular formula C5H6N2O comprises 5 C, 6 H, 2 N, 1 O atoms. Its molecular weight is about 110.11. Reported physicochemical data: LogP about 0.1. 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 | 10199-64-1 |
|---|---|
| Molecular Formula | C5H6N2O |
| Molecular Weight | 110.11 |
| LogP | 0.1 |
| Category | Organic Chemicals |
1-(1H-pyrazol-1-yl)ethanone is a carbon-based organic compound with CAS registry number 10199-64-1 and molecular formula C5H6N2O (molecular weight 110.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10199-64-1
Its molecular formula C5H6N2O comprises 5 C, 6 H, 2 N, 1 O atoms.
Also known as: 1-(1H-pyrazol-1-yl)ethanone · 1-(1H-吡唑-1-基)乙酮
Category: organic chemicals
The CAS registry number of 1-(1H-pyrazol-1-yl)ethanone is 10199-64-1.
Molecular formula C5H6N2O, molecular weight 110.11.
It is also registered under: 1-(1H-pyrazol-1-yl)ethanone, 1-(1H-吡唑-1-基)乙酮.
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 1-(1H-pyrazol-1-yl)ethanone (CAS 10199-64-1), compiled from public chemistry databases.
| CAS Registry Number | 10199-64-1 |
|---|---|
| PubChem CID | 549278 |
| Molecular formula | C5H6N2O |
| IUPAC name | 1-pyrazol-1-ylethanone |
| Molecular Weight | 110.11 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 110.048012819 |
| Monoisotopic Mass | 110.048012819 |
| Topological Polar Surface Area | 34.9 |
| Heavy Atom Count | 8 |
1-(1H-Pyrazol-1-yl)ethanone; 10199-64-1; DTXSID40338470; RefChem:1053792; DTXCID00289555; 1-Pyrazol-1-yl-ethanone; 1-pyrazol-1-ylethanone; 1-(1H-pyrazol-1-yl)ethan-1-one; MFCD01336293; 1H-Pyrazole, 1-acetyl-; Ethanone, 1-(1H-pyrazol-1-yl)-; 1-h-pyrazol-1-yl-ethanone; 1-acetylprazole; N-acetylpyrazole; 1-Acetyl-1H-pyrazole #; SCHEMBL751571
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
1-(1H-pyrazol-1-yl)ethanone · CAS 10199-64-1 · C5H6N2O.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(1H-吡唑-1-基)乙酮