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Name |
2-Bromo-1-cyclopropylethanone |
EINECS | N/A |
CAS No. | 69267-75-0 | Density | 1.669 g/cm3 |
PSA | 17.07000 | LogP | 1.36040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H7BrO | Boiling Point | 191.592 °C at 760 mmHg |
Molecular Weight | 163.014 | Flash Point | 92.784 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(Bromoacetyl)cyclopropane;2-Bromo-1-cyclopropylethanone;Bromomethyl cyclopropyl ketone; |
Article Data | 64 |
Molecular Structure of 2-Bromo-1-cyclopropylethanone (CAS NO.69267-75-0):
IUPAC: 2-Bromo-1-cyclopropylethanone
Molecular Formula: C5H7BrO
Molecular Weight: 163.01
Product Categories: ACETYLHALIDE;Carbonyl Compounds;Halides;API intermediates
Density: 1.669 g/cm3
Flash Point: 92.784oC
Boiling Point: 191.592oC at 760 mmHg
Index of Refraction: 1.543
Molar Volume: 97.671 cm3
Surface Tension: 47.636 dyne/cm
Molar Refractivity: 30.772 cm3
Enthalpy of Vaporization: 42.779 kJ/mol
Vapour Pressure: 0.511 mmHg at 25oC
SMILES: BrCC(=O)C1CC1
InChI: InChI=1/C5H7BrO/c6-3-5(7)4-1-2-4/h4H,1-3H2
InChIKey: WCCCDMWRBVVYCQ-UHFFFAOYAU
2-Bromo-1-cyclopropylethanone with cas registry number of 69267-75-0 is used as a pharmaceutical intermediate.
2-Bromo-1-cyclopropylethanone with cas registry number of 69267-75-0 is also known as 2-Bromo-1-cyclopropylethanone ; Ethanone, 2-bromo-1-cyclopropyl- ; 2-Bromo-1-Cyclopropyl Ethanone ; 2-Bromo-1-cyclopropyl-ethanone . It is an organic halogen compound with the appearance of slightly yellow liquid . It would emit acrid smoke and irritating fumes when heated to decomposition . It should be stored in a cool, dry place and kept container closed when not in use.