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2-Acetyl-1-cyclopentanone
[CAS# 1670-46-8]

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Identification
ClassificationChemical reagent >> Organic reagent >> Fatty ketone (including enol)
Name2-Acetyl-1-cyclopentanone
Synonyms2-Acetylcyclopentanone; NSC 141181; alpha-Acetylcyclopentanone
Molecular StructureCAS # 1670-46-8, 2-Acetyl-1-cyclopentanone
Molecular FormulaC7H10O2
Molecular Weight126.15
CAS Registry Number1670-46-8
EC Number216-797-5
Properties
SolubilitySoluble (35 g/L) (25 °C), Calc.*
Density1.083±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point60-70 °C**
Boiling point130 °C (20 Torr)***
Refractive index1.4920 (589.3 nm 17 °C)****
Flash point72.8±0.0 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
**Ohta, Katsuki
***Farrissey, W. J., Jr.
****Acheson, R. M.
Safety Data
Hazard Symbolssymbol   Xn  Details
Risk StatementsR22  Details
Safety StatementsS36  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
SDSAvailable
Market Analysis Reports
List of Reports Available for 2-Acetyl-1-cyclopentanone
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