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Home › Product Catalog › 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one

1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one

CAS 196597-78-1C11H10O2MW 174.20

1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one (CAS 196597-78-1) — formula C11H10O2, molecular weight 174.20; category organic chemicals.

Product Overview

CAS Number196597-78-1
Molecular FormulaC11H10O2
Molecular Weight174.20
LogP1.7
CategoryOrganic Chemicals

Technical Profile

What this product is

1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one is a carbon-based organic compound with CAS registry number 196597-78-1 and molecular formula C11H10O2 (molecular weight 174.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 196597-78-1

Its molecular formula C11H10O2 comprises 11 C, 10 H, 2 O atoms.

Also known as: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one · 1,2,6,7-四氢-8H-茚并[5,4-b]呋喃-8-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one?

The CAS registry number of 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one is 196597-78-1.

What is the molecular formula and molecular weight of 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one?

Molecular formula C11H10O2, molecular weight 174.20.

What other names is 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one known by?

It is also registered under: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one, 1,2,6,7-四氢-8H-茚并[5,4-b]呋喃-8-酮.

Which category does 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one (CAS 196597-78-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number196597-78-1
PubChem CID11137616
Molecular formulaC11H10O2
IUPAC name1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one
UNII (FDA)A9J5CBD2KT

Computed descriptors

Molecular Weight174.20
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass174.068079557
Monoisotopic Mass174.068079557
Topological Polar Surface Area26.3
Heavy Atom Count13

Synonyms and trade names

196597-78-1; 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one; 8H-Indeno[5,4-b]furan-8-one, 1,2,6,7-tetrahydro-; A9J5CBD2KT; DTXSID60456529; 1,2,6,7-Tetrahydro-8H-indeno(5,4-b)furan-8-one; 8H-Indeno(5,4-b)furan-8-one, 1,2,6,7-tetrahydro-; RefChem:71581; DTXCID50407348; 1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one; MFCD09955085; 6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one; Ramelteon Impurity 5; UNII-A9J5CBD2KT; 1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-one; SY029883

GHS hazard classification

Reported hazard statementsH302 (50%), H315 (50%), H319 (50%), H335 (50%)

H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]

H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one · CAS 196597-78-1 · C11H10O2. UNII A9J5CBD2KT.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1,2,6,7-四氢-8H-茚并[5,4-b]呋喃-8-酮

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