Ethanone, 1-(3-hydroxy-1H-indol-2-yl)- (9CI) (CAS 22079-15-8) — formula C10H9NO2, molecular weight 175.18; category organic chemicals.
Ethanone, 1-(3-hydroxy-1H-indol-2-yl)- (9CI) (CAS 22079-15-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H9NO2 comprises 10 C, 9 H, 1 N, 2 O atoms. Its molecular weight is about 175.18. Reported physicochemical data: LogP about 2.3. 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 | 22079-15-8 |
|---|---|
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| LogP | 2.3 |
| Category | Organic Chemicals |
Ethanone, 1-(3-hydroxy-1H-indol-2-yl)- (9CI) is a carbon-based organic compound with CAS registry number 22079-15-8 and molecular formula C10H9NO2 (molecular weight 175.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22079-15-8
Its molecular formula C10H9NO2 comprises 10 C, 9 H, 1 N, 2 O atoms.
Also known as: Ethanone, 1-(3-hydroxy-1H-indol-2-yl)- (9CI) · 乙酮，1-(3-羟基-1H-吲哚-2-基)-(9CI)
Category: organic chemicals
The CAS registry number of Ethanone, 1-(3-hydroxy-1H-indol-2-yl)- (9CI) is 22079-15-8.
Molecular formula C10H9NO2, molecular weight 175.18.
It is also registered under: Ethanone, 1-(3-hydroxy-1H-indol-2-yl)- (9CI), 乙酮，1-(3-羟基-1H-吲哚-2-基)-(9CI).
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-(3-hydroxy-1H-indol-2-yl)- (9CI) (CAS 22079-15-8), compiled from public chemistry databases.
| CAS Number | 22079-15-8 |
|---|---|
| PubChem CID | 12511320 |
| Molecular Formula | C10H9NO2 |
| IUPAC Name | 1-(3-hydroxy-1H-indol-2-yl)ethanone |
| Molecular Weight | 175.18 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 175.063328530 |
| Monoisotopic Mass | 175.063328530 |
| Topological Polar Surface Area | 53.1 |
| Heavy Atom Count | 13 |
1-(3-hydroxy-1H-indol-2-yl)ethanone; 22079-15-8; 1-(3-hydroxy-1H-indol-2-yl)ethan-1-one; SCHEMBL5568381; SCHEMBL30373749; DB-276052; Ethanone, 1-(3-hydroxy-1H-indol-2-yl)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.