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Home >> Chemical Listing >> O >> 2-Oxabicyclo[2.2.1]heptan-3-one
 

2-Oxabicyclo[2.2.1]heptan-3-one [5732-97-8]


Identification
Name 2-Oxabicyclo[2.2.1]heptan-3-one
Synonyms NSC 44109
copyRight
Molecular Structure CAS # 5732-97-8, 2-Oxabicyclo[2.2.1]heptan-3-one, NSC 44109
Molecular Formula C6H8O2
Molecular Weight 112.13
CAS Registry Number 5732-97-8
 
Properties
Solubility Slightly soluble (9.4 g/L) (25 ºC), Calc.*
Density 1.208±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 53.7-54.5 ºC**
Boiling point 92-93 ºC (10 Torr)**
Flash point 98.1±15.9 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Noyce, Donald S.; Journal of Organic Chemistry 1959, V24, P715-17.
 
Market Analysis Reports
List of Reports Available for 2-Oxabicyclo[2.2.1]heptan-3-one
 


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