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Name |
Propargyl |
EINECS | N/A |
CAS No. | 2932-78-7 | Density | N/A |
PSA | 0.00000 | LogP | 0.45370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H3 | Boiling Point | N/A |
Molecular Weight | 39.0568 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Propynyl(6CI,7CI,8CI,9CI); Propargyl; Propargyl radical |
Article Data | 10 |
Molecular Structure of Propargyl (CAS NO. 2932-78-7):
IUPAC Name: Propa-1,2-diene
Molecular Formula: C3H3
Molecular Weight: 39.055920 g/mol
In organic chemistry, Propargyl with cas registry number of 2932-78-7 is an alkyl functional group of 2-propynyl derived from the alkyne propyne. It is also called for propargyl radical . The propargylic refers to a saturated position (sp3-hybridized) on a molecular framework next to an alkynyl group.