Identification |
Name: | Copper,(phenylethynyl)- (6CI,7CI,8CI,9CI) |
Synonyms: | Benzene,ethynyl-, copper complex; (Phenylethynyl)copper; (Phenylethynyl)copper(I);2-Phenylethynylcopper; Copper phenacetylide; Copper phenylacetylenide; Copperphenylacetylide; Cuprous phenylacetylide; Curpous phenylacetylide;Phenylacetylene cuprous salt |
CAS: | 13146-23-1 |
Molecular Formula: | C8H5Cu |
Molecular Weight: | 164.67 |
InChI: | InChI=1/C8H5.Cu/c1-2-8-6-4-3-5-7-8;/h3-7H;/rC8H5Cu/c9-7-6-8-4-2-1-3-5-8/h1-5H |
Molecular Structure: |
|
Properties |
Transport: | UN3088 |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Packinggroup: | II |
Flash Point: | °C |
Sensitive: | Air & Moisture Sensitive |
Safety Data |
|
|