coumafuryl (CAS 117-52-2) — formula C17H14O5, molecular weight 298.29; category organic chemicals.
| CAS Number | 117-52-2 |
|---|---|
| Molecular Formula | C17H14O5 |
| Molecular Weight | 298.29 |
| Melting Point | 124 °C |
| LogP | 1.8 |
| Category | Organic Chemicals |
coumafuryl is a carbon-based organic compound with CAS registry number 117-52-2 and molecular formula C17H14O5 (molecular weight 298.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 117-52-2
Its molecular formula C17H14O5 comprises 17 C, 14 H, 5 O atoms.
Also known as: coumafuryl · 香豆呋喃基
Category: organic chemicals
The CAS registry number of coumafuryl is 117-52-2.
Molecular formula C17H14O5, molecular weight 298.29.
It is also registered under: coumafuryl, 香豆呋喃基.
Category: Organic Chemicals.
Independent reference data for coumafuryl (CAS 117-52-2), compiled from public chemistry databases.
| CAS Registry Number | 117-52-2 |
|---|---|
| PubChem CID | 54689800 |
| Molecular formula | C17H14O5 |
| IUPAC name | 3-[1-(furan-2-yl)-3-oxobutyl]-4-hydroxychromen-2-one |
| UNII (FDA) | 7ELL4M4VS8 |
| Molecular Weight | 298.29 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 298.08412354 |
| Monoisotopic Mass | 298.08412354 |
| Topological Polar Surface Area | 76.7 |
| Heavy Atom Count | 22 |
| Melting Point | 124 °C |
|---|
COUMAFURYL; 117-52-2; Ratafin; Krumkil; Tomarin; Lurat; Mouse blues; Kill-Ko Rat; Cumafuryl; Caswell No. 005; 3-(1-Furyl-3-acetylethyl)-4-hydroxycoumarin; 3-(alpha-Acetonylfurfuryl)-4-hydroxycoumarin; 7ELL4M4VS8; EPA Pesticide Chemical Code 086001; BRN 1395342; 4-(2-Furyl)-4-(4-hydroxy-3-coumarinyl)-2-butanone
| Reported hazard statements | H301, H372, H412 |
|---|
H301: Toxic if swallowed [Danger Acute toxicity, oral]
H372 **: Causes damage to organs through prolonged or repeated exposure [Danger Specific target organ toxicity, repeated exposure]
coumafuryl · CAS 117-52-2 · C17H14O5. UNII 7ELL4M4VS8. Melting Point: 124 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 香豆呋喃基