(1H-INDOL-3-YL)-OXO-ACETIC ACID ETHYL ESTER (CAS 51079-10-8) — formula C12H11NO3, molecular weight 217.22; category organic chemicals.
(1H-INDOL-3-YL)-OXO-ACETIC ACID ETHYL ESTER (CAS 51079-10-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H11NO3 comprises 12 C, 11 H, 1 N, 3 O atoms. Its molecular weight is about 217.22. Reported physicochemical data: LogP about 2.9. 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 | 51079-10-8 |
|---|---|
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.22 |
| LogP | 2.9 |
| Category | Organic Chemicals |
(1H-INDOL-3-YL)-OXO-ACETIC ACID ETHYL ESTER is a carbon-based organic compound with CAS registry number 51079-10-8 and molecular formula C12H11NO3 (molecular weight 217.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51079-10-8
Its molecular formula C12H11NO3 comprises 12 C, 11 H, 1 N, 3 O atoms.
Also known as: (1H-INDOL-3-YL)-OXO-ACETIC ACID ETHYL ESTER · 3-吲哚乙醛酸乙酯
Category: organic chemicals
The CAS registry number of (1H-INDOL-3-YL)-OXO-ACETIC ACID ETHYL ESTER is 51079-10-8.
Molecular formula C12H11NO3, molecular weight 217.22.
It is also registered under: (1H-INDOL-3-YL)-OXO-ACETIC ACID ETHYL ESTER, 3-吲哚乙醛酸乙酯.
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 (1H-INDOL-3-YL)-OXO-ACETIC ACID ETHYL ESTER (CAS 51079-10-8), compiled from public chemistry databases.
| CAS Number | 51079-10-8 |
|---|---|
| PubChem CID | 101242 |
| Molecular Formula | C12H11NO3 |
| IUPAC Name | ethyl 2-(1H-indol-3-yl)-2-oxoacetate |
| UNII (FDA) | 6U8Q4H6QFU |
| Molecular Weight | 217.22 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 217.07389321 |
| Monoisotopic Mass | 217.07389321 |
| Topological Polar Surface Area | 59.2 |
| Heavy Atom Count | 16 |
51079-10-8; ethyl 2-(1H-indol-3-yl)-2-oxoacetate; Ethyl indol-3-ylglyoxylate; ETHYL 3-INDOLYLGLYOXYLATE; Ethyl indole-3-glyoxylate; 6U8Q4H6QFU; NSC-402543; DTXSID40199083; NSC 402543; ETHYL .ALPHA.-OXO-1H-INDOLE-3-ACETATE; RefChem:200852; DTXCID70121574; ETHYL ALPHA-OXO-1H-INDOLE-3-ACETATE; WTPMFFQBDYIARF-UHFFFAOYSA-N; (1H-Indol-3-yl)-oxo-acetic acid ethyl ester; ETHYL 2-(INDOL-3-YL)-2-OXOACETATE
| Notified hazard statements | H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-吲哚乙醛酸乙酯