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Home › Product Catalog › 6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one

6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one

CAS 10091-01-7C19H12O6MW 336.3

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.

Product Overview

CAS Number10091-01-7
Molecular FormulaC19H12O6
Molecular Weight336.3
Melting Point207 - 209 °C
LogP3.7
CategoryOrganic Chemicals

Technical Profile

What this product is

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.

Identification

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

Frequently Asked Questions

What is the CAS number of 6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one?

The CAS registry number of 6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one is 10091-01-7.

What is the molecular formula and molecular weight of 6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one?

Molecular formula C19H12O6, molecular weight 336.3.

What other names is 6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one known by?

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.

Which category does 6-(2-Methoxy-4,5-methylenedioxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one belong to?

Category: Organic Chemicals.

PubChem Public Data

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.

Registry identifiers across databases

CAS 号10091-01-7
PubChem CID101277
分子式C19H12O6
IUPAC 名称6-(6-methoxy-1,3-benzodioxol-5-yl)furo[3,2-g]chromen-7-one
UNII(FDA)3F597EPM0S

Computed descriptors

Molecular Weight336.3
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass336.06338810
Monoisotopic Mass336.06338810
Topological Polar Surface Area67.1
Heavy Atom Count25

Physicochemical values on record

Melting Point207 - 209 °C

Synonyms and trade names

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

What the public record says

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 · CAS 10091-01-7 · C19H12O6. UNII 3F597EPM0S. Melting Point: 207 - 209 °C.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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