2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE (CAS 2400-51-3) — formula C10H9NO2, molecular weight 175.18; category organic chemicals.
2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE (CAS 2400-51-3) 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: melting point around 173 - 174 °C, LogP about 1.4. 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 | 2400-51-3 |
|---|---|
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| Melting Point | 173 - 174 °C |
| LogP | 1.4 |
| Category | Organic Chemicals |
2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE is a carbon-based organic compound with CAS registry number 2400-51-3 and molecular formula C10H9NO2 (molecular weight 175.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2400-51-3
Its molecular formula C10H9NO2 comprises 10 C, 9 H, 1 N, 2 O atoms.
Also known as: 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE · 2-羟基-1-(1H-吲哚-3-基)乙酮
Category: organic chemicals
The CAS registry number of 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE is 2400-51-3.
Molecular formula C10H9NO2, molecular weight 175.18.
It is also registered under: 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE, 2-羟基-1-(1H-吲哚-3-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 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE (CAS 2400-51-3), compiled from public chemistry databases.
| CAS Number | 2400-51-3 |
|---|---|
| PubChem CID | 200631 |
| Molecular Formula | C10H9NO2 |
| IUPAC Name | 2-hydroxy-1-(1H-indol-3-yl)ethanone |
| UNII (FDA) | HMS1482H11 |
| Molecular Weight | 175.18 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 175.063328530 |
| Monoisotopic Mass | 175.063328530 |
| Topological Polar Surface Area | 53.1 |
| Heavy Atom Count | 13 |
| Melting Point | 173 - 174 °C |
|---|
2400-51-3; Ethanone, 2-hydroxy-1-(1H-indol-3-yl)-; DTXSID80178731; 3-(Hydroxyacetyl)Indole; RefChem:911076; DTXCID40101222; 2-Hydroxy-1-(1H-indol-3-yl)ethanone; 3-Glyceroindole; 2-Hydroxy-1-(3-indolyl)ethanone; MFCD00466496; INDOLE-3-KETOL; 2-hydroxy-1-(1H-indol-3-yl)ethan-1-one; Hydroxymethyl indol-3-yl ketone; 2-hydroxy-1-(1H-indol-3-yl)-ethanone; Ethanone,2-hydroxy-1-(1H-indol-3-yl)-; 3-(Hydroxyacetyl)-1H-indole
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-羟基-1-(1H-吲哚-3-基)乙酮