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1-(2-furyl)propane-1,2-dione

CAS 1438-92-2C7H6O3MW 138.12

1-(2-furyl)propane-1,2-dione (CAS 1438-92-2) — formula C7H6O3, molecular weight 138.12; category organic chemicals.

Product Overview

CAS Number1438-92-2
Molecular FormulaC7H6O3
Molecular Weight138.12
Melting Point60 - 61 °C
LogP0.2
CategoryOrganic Chemicals

Technical Profile

What this product is

1-(2-furyl)propane-1,2-dione is a carbon-based organic compound with CAS registry number 1438-92-2 and molecular formula C7H6O3 (molecular weight 138.12), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1438-92-2

Its molecular formula C7H6O3 comprises 7 C, 6 H, 3 O atoms.

Also known as: 1-(2-furyl)propane-1,2-dione · 1-(2-呋喃基)丙烷-1,2-二酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-(2-furyl)propane-1,2-dione?

The CAS registry number of 1-(2-furyl)propane-1,2-dione is 1438-92-2.

What is the molecular formula and molecular weight of 1-(2-furyl)propane-1,2-dione?

Molecular formula C7H6O3, molecular weight 138.12.

What other names is 1-(2-furyl)propane-1,2-dione known by?

It is also registered under: 1-(2-furyl)propane-1,2-dione, 1-(2-呋喃基)丙烷-1,2-二酮.

Which category does 1-(2-furyl)propane-1,2-dione belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-(2-furyl)propane-1,2-dione (CAS 1438-92-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号1438-92-2
PubChem CID74038
分子式C7H6O3
IUPAC 名称1-(furan-2-yl)propane-1,2-dione
UNII(FDA)LLT7R6QD5B

Computed descriptors

Molecular Weight138.12
XLogP30.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass138.031694049
Monoisotopic Mass138.031694049
Topological Polar Surface Area47.3
Heavy Atom Count10

Physicochemical values on record

Melting Point60 - 61 °C

Synonyms and trade names

1-(2-Furyl)propane-1,2-dione; 1438-92-2; LLT7R6QD5B; 1-(2-Furanyl)-1,2-Propanedione; DTXSID20162553; RefChem:1053973; DTXCID4085044; 215-875-6; 1-(furan-2-yl)propane-1,2-dione; 1-(2-furyl)-1,2-propanedione; alpha-Furyl methyl diketone; EINECS 215-875-6; UNII-LLT7R6QD5B; 1,2-Propanedione, 1-(2-furanyl)-; a-Furyl methyl diketone; (2-furyl)-1,2-propanedione

What the public record says

1-(2-呋喃基)丙烷-1,2-二酮 · CAS 1438-92-2 · C7H6O3. UNII LLT7R6QD5B. Melting Point: 60 - 61 °C.

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

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