6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one (CAS 10091-01-7) — formula C19H12O6, molecular weight 336.3; category organic chemicals.
6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one (CAS 10091-01-7) is a chemical raw material in the organic chemicals category. Its molecular formula C19H12O6 comprises 19 C, 12 H, 6 O atoms. Its molecular weight is about 336.3. Reported physicochemical data: melting point around 207 - 209 °C, LogP about 3.7. 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 | 10091-01-7 |
|---|---|
| Molecular Formula | C19H12O6 |
| Molecular Weight | 336.3 |
| Melting Point | 207 - 209 °C |
| LogP | 3.7 |
| Category | Organic Chemicals |
6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one is a carbon-based organic compound with CAS registry number 10091-01-7 and molecular formula C19H12O6 (molecular weight 336.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10091-01-7
Its molecular formula C19H12O6 comprises 19 C, 12 H, 6 O atoms.
Also known as: 6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one · 6-(2-甲氧基-4,5-亚甲二氧基苯基)-7H-呋喃[3,2-g][1]苯并吡喃-7-酮
Category: organic chemicals
The CAS registry number of 6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one is 10091-01-7.
Molecular formula C19H12O6, molecular weight 336.3.
It is also registered under: 6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one, 6-(2-甲氧基-4,5-亚甲二氧基苯基)-7H-呋喃[3,2-g][1]苯并吡喃-7-酮.
Category: Organic Chemicals.
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Independent reference data for 6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one (CAS 10091-01-7), compiled from public chemistry databases.
| CAS Number | 10091-01-7 |
|---|---|
| PubChem CID | 101277 |
| Molecular Formula | C19H12O6 |
| IUPAC Name | 6-(6-methoxy-1,3-benzodioxol-5-yl)furo[3,2-g]chromen-7-one |
| UNII (FDA) | 3F597EPM0S |
| Molecular Weight | 336.3 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 336.06338810 |
| Monoisotopic Mass | 336.06338810 |
| Topological Polar Surface Area | 67.1 |
| Heavy Atom Count | 25 |
| Melting Point | 207 - 209 °C |
|---|
Pachyrrhizin; Neorautone; 10091-01-7; 6-(6-methoxy-1,3-benzodioxol-5-yl)furo[3,2-g]chromen-7-one; 6-(6-methoxy-1,3-benzodioxol-5-yl)furo(3,2-g)chromen-7-one; RefChem:1094257; Pachyrhizin; 3F597EPM0S; 7H-Furo(3,2-g)(1)benzopyran-7-one, 6-(6-methoxy-1,3-benzodioxol-5-yl)-; NSC-404570; 6-(6-Methoxy-1,3-benzodioxol-5-yl)-7H-furo(3,2-g)(1)benzopyran-7-one; 6-(6-Methoxy-1,3-benzodioxol-5-yl)-7H-furo[3,2-g][1]benzopyran-7-one; 7H-Furo[3,2-g][1]benzopyran-7-one, 6-(6-methoxy-1,3-benzodioxol-5-yl)-; pachyrrizine; NSC404570; NSC 404570
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.