2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate (CAS 163266-17-9) — formula C14H23NO2S, molecular weight 269.40; category organic chemicals.
| CAS Number | 163266-17-9 |
|---|---|
| Molecular Formula | C14H23NO2S |
| Molecular Weight | 269.40 |
| Boiling Point | 154-156 °C (2 mm Hg) |
| LogP | 4.4 |
| Category | Organic Chemicals |
2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate is a carbon-based organic compound with CAS registry number 163266-17-9 and molecular formula C14H23NO2S (molecular weight 269.40), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 163266-17-9
Its molecular formula C14H23NO2S comprises 14 C, 23 H, 1 N, 2 O, 1 S atoms.
Also known as: 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate · 辛酸2-(4-甲基-1,3-噻唑-5-基)乙酯
Category: organic chemicals
The CAS registry number of 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate is 163266-17-9.
Molecular formula C14H23NO2S, molecular weight 269.40.
It is also registered under: 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate, 辛酸2-(4-甲基-1,3-噻唑-5-基)乙酯.
Category: Organic Chemicals.
Independent reference data for 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate (CAS 163266-17-9), compiled from public chemistry databases.
| CAS Registry Number | 163266-17-9 |
|---|---|
| PubChem CID | 53338773 |
| Molecular formula | C14H23NO2S |
| IUPAC name | 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate |
| UNII (FDA) | 1P83YTY662 |
| FEMA number | 4280 |
| JECFA number | 1756 |
| Molecular Weight | 269.40 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 10 |
| Exact Mass | 269.14495015 |
| Monoisotopic Mass | 269.14495015 |
| Topological Polar Surface Area | 67.4 |
| Heavy Atom Count | 18 |
| Boiling Point | 154-156 °C (2 mm Hg) |
|---|---|
| Density | 1.036-1.042 |
| Refractive Index | 1.498-1.494 |
2-(4-Methyl-5-thiazolyl)ethyl octanoate; 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate; Sulfuryl octanoate; Octanoic acid, 2-(4-methyl-5-thiazolyl)ethyl ester; FEMA No. 4280; UNII-1P83YTY662; 1P83YTY662; 2-(4-Methyl-5-thiazolyl)ethyl octanoate [FHFI]; DTXSID40167545; RefChem:84463; DTXCID1090036; 163266-17-9; 2-(4-Methylthiazol-5-yl)ethyl octanoate; MFCD11617929; 4-METHYL-5-THIAZOLYLETHANYL OCTANOATE; Bitter thioester
| Regulatory & Food Contact | FDA Substance added to food: FLAVORING AGENT OR ADJUVANT FLAVOURING_AGENT: Flavouring Agent Flavoring Agents Nuts No safety concern at current levels of intake when used as a flavouring agent TRS 947-JECFA68/ |
|---|---|
| GHS notification summary | 100% (89 / 89) |
| GHS notification summary | 100% (89 / 89) |
|---|
This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports.
Reported as not meeting GHS hazard criteria by 89 of 89 companies. For more detailed information, please visit ECHA C&L website.
2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate · CAS 163266-17-9 · C14H23NO2S. UNII 1P83YTY662. Boiling Point: 154-156 °C (2 mm Hg); Density: 1.036-1.042; Refractive Index: 1.498-1.494.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 辛酸2-(4-甲基-1,3-噻唑-5-基)乙酯