Name | 1-Cyclopropyl-1,3-butanedione |
Synonyms | Cyclopropionylacetone ACETOACETYL CYCLOPROPANE 1-Cyclopropyl-1,3-butandione 1-cyclopropylbutane-1,3-dione 1-Cyclopropylbutane-1,3-dione 1-Cyclopropyl-1,3-butanedione 1-CYCLOPROPYL-1,3-BUTANEDIONE 1,3-Butanedione, 1-cyclopropyl- 1-Cyclopropyl-1,3-butanedione fandachem |
CAS | 21573-10-4 |
EINECS | 696-044-9 |
InChI | InChI=1/C7H10O2/c1-5(8)4-7(9)6-2-3-6/h6H,2-4H2,1H3 |
InChIKey | KLCGMDWRXACELA-UHFFFAOYSA-N |
Molecular Formula | C7H10O2 |
Molar Mass | 126.15 |
Density | 1.100±0.06 g/cm3(Predicted) |
Boling Point | 68-70 °C(Press: 12 Torr) |
Flash Point | 70.1°C |
Solubility | Chloroform, Ethyl Acetate (Slightly), Methanol (Slightly) |
Vapor Presure | 0.359mmHg at 25°C |
Appearance | Oil |
Color | Clear Colorless |
pKa | 9.63±0.20(Predicted) |
Storage Condition | 2-8°C |
Refractive Index | 1.476 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
Hazard Class | IRRITANT |