1-(3,5-DiMethyl-pyrazol-1-yl)-ethanone (CAS 10199-63-0) — formula C7H10N2O, molecular weight 138.17; category organic chemicals.
1-(3,5-DiMethyl-pyrazol-1-yl)-ethanone (CAS 10199-63-0) 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: LogP about 0.9. 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 | 10199-63-0 |
|---|---|
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| LogP | 0.9 |
| Category | Organic Chemicals |
1-(3,5-DiMethyl-pyrazol-1-yl)-ethanone is a carbon-based organic compound with CAS registry number 10199-63-0 and molecular formula C7H10N2O (molecular weight 138.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10199-63-0
Its molecular formula C7H10N2O comprises 7 C, 10 H, 2 N, 1 O atoms.
Also known as: 1-(3,5-DiMethyl-pyrazol-1-yl)-ethanone · 1-乙酰基-3,5-二甲基吡唑
Category: organic chemicals
The CAS registry number of 1-(3,5-DiMethyl-pyrazol-1-yl)-ethanone is 10199-63-0.
Molecular formula C7H10N2O, molecular weight 138.17.
It is also registered under: 1-(3,5-DiMethyl-pyrazol-1-yl)-ethanone, 1-乙酰基-3,5-二甲基吡唑.
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-(3,5-DiMethyl-pyrazol-1-yl)-ethanone (CAS 10199-63-0), compiled from public chemistry databases.
| CAS Number | 10199-63-0 |
|---|---|
| PubChem CID | 1485775 |
| Molecular Formula | C7H10N2O |
| IUPAC Name | 1-(3,5-dimethylpyrazol-1-yl)ethanone |
| UNII (FDA) | ST45148137 |
| Molecular Weight | 138.17 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 138.079312947 |
| Monoisotopic Mass | 138.079312947 |
| Topological Polar Surface Area | 34.9 |
| Heavy Atom Count | 10 |
10199-63-0; 1-(3,5-Dimethyl-1H-pyrazol-1-yl)ethan-1-one; DTXSID30363337; RefChem:224087; DTXCID30314384; 1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone; 1-(3,5-dimethylpyrazol-1-yl)ethanone; 1-(3,5-dimethyl-pyrazol-1-yl)-ethanone; MFCD00461792; 1-acetyl-3,5-dimethylpyrazole; 1-(3,5-dimethyl-1H-pyrazol-1-yl)-1-ethanone; Ethanone, 1-(3,5-dimethyl-1H-pyrazol-1-yl)-; SCHEMBL3739579; SCHEMBL5500078; N-acetyl-3,5-dimethyl pyrazole; AKOS003671456
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-乙酰基-3,5-二甲基吡唑