9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one (CAS 482-44-0) — formula C16H14O4, molecular weight 270.28; category organic chemicals.
| CAS Number | 482-44-0 |
|---|---|
| Molecular Formula | C16H14O4 |
| Molecular Weight | 270.28 |
| Melting Point | 102 °C |
| LogP | 3.4 |
| Category | Organic Chemicals |
9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one is a carbon-based organic compound with CAS registry number 482-44-0 and molecular formula C16H14O4 (molecular weight 270.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 482-44-0
Its molecular formula C16H14O4 comprises 16 C, 14 H, 4 O atoms.
Also known as: 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one · 9-(3-甲基丁-2-烯氧基)-7H-呋喃[3,2-g]苯并呋喃-7-酮
Category: organic chemicals
The CAS registry number of 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one is 482-44-0.
Molecular formula C16H14O4, molecular weight 270.28.
It is also registered under: 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one, 9-(3-甲基丁-2-烯氧基)-7H-呋喃[3,2-g]苯并呋喃-7-酮.
Category: Organic Chemicals.
Independent reference data for 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one (CAS 482-44-0), compiled from public chemistry databases.
| CAS Registry Number | 482-44-0 |
|---|---|
| PubChem CID | 10212 |
| Molecular formula | C16H14O4 |
| IUPAC name | 9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one |
| UNII (FDA) | K713N25C78 |
| Molecular Weight | 270.28 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 270.08920892 |
| Monoisotopic Mass | 270.08920892 |
| Topological Polar Surface Area | 48.7 |
| Heavy Atom Count | 20 |
| Melting Point | 102 °C |
|---|
IMPERATORIN; 482-44-0; Ammidin; Marmelosin; Pentosalen; 8-Isoamylenoxypsoralen; 8-Isopentenyloxypsoralene; 9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one; DTXSID8048737; 9-(3-Methylbut-2-enyloxy)furo(3,2-g)chromen-7-one; 9-((3-methylbut-2-en-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one; 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(3-methyl-2-butenyl)oxy]-; NSC-402949; 9-[(3-methylbut-2-en-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one; K713N25C78; 9-((3-Methyl-2-butenyl)oxy)-7H-furo(3,2-g)(1)benzopyran-7-one
| Reported hazard statements | H302 (97.6%), H315 (97.6%), H317 (95.1%), H319 (97.6%), H335 (97.6%) |
|---|
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (97.6%): Causes skin irritation [Warning Skin corrosion/irritation]
9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one · CAS 482-44-0 · C16H14O4. UNII K713N25C78. Melting Point: 102 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.