1-(1H-INDAZOL-3-YL)ETHANONE (CAS 4498-72-0) — formula C9H8N2O, molecular weight 160.17; category organic chemicals.
1-(1H-INDAZOL-3-YL)ETHANONE (CAS 4498-72-0) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8N2O comprises 9 C, 8 H, 2 N, 1 O atoms. Its molecular weight is about 160.17. Reported physicochemical data: LogP about 1.6. 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 | 4498-72-0 |
|---|---|
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| LogP | 1.6 |
| Category | Organic Chemicals |
1-(1H-INDAZOL-3-YL)ETHANONE is a carbon-based organic compound with CAS registry number 4498-72-0 and molecular formula C9H8N2O (molecular weight 160.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4498-72-0
Its molecular formula C9H8N2O comprises 9 C, 8 H, 2 N, 1 O atoms.
Also known as: 1-(1H-INDAZOL-3-YL)ETHANONE · 3-乙酰基吲唑
Category: organic chemicals
The CAS registry number of 1-(1H-INDAZOL-3-YL)ETHANONE is 4498-72-0.
Molecular formula C9H8N2O, molecular weight 160.17.
It is also registered under: 1-(1H-INDAZOL-3-YL)ETHANONE, 3-乙酰基吲唑.
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-(1H-INDAZOL-3-YL)ETHANONE (CAS 4498-72-0), compiled from public chemistry databases.
| CAS Number | 4498-72-0 |
|---|---|
| PubChem CID | 15684169 |
| Molecular Formula | C9H8N2O |
| IUPAC Name | 1-(1H-indazol-3-yl)ethanone |
| Molecular Weight | 160.17 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 160.063662883 |
| Monoisotopic Mass | 160.063662883 |
| Topological Polar Surface Area | 45.8 |
| Heavy Atom Count | 12 |
4498-72-0; 1-(1H-indazol-3-yl)ethan-1-one; DTXSID20576833; RefChem:222645; DTXCID80527604; 675-024-3; 1-(1H-indazol-3-yl)ethanone; 3-Acetylindazole; MFCD08234921; Acetylindazol; acetyl indazole; 1-(1h-indazol-3-yl)-ethanone; 3-acetyl indazole; Ethanone, 1-(1H-indazol-3-yl)-; 1-(1H-Indazole-3-Yl)Ethanone; SCHEMBL217086
| Notified hazard statements | H301 (33.3%), H302 (33.3%), H315 (66.7%), H319 (66.7%), H335 (66.7%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-乙酰基吲唑