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Name |
Propanoyl azide, 2,2-dimethyl- |
EINECS | N/A |
CAS No. | 4981-48-0 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H9N3O | Boiling Point | N/A |
Molecular Weight | 127.146 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Explodes violently. May explode at room temperature. When heated to decomposition it emits toxic fumes of NOx. See also AZIDES. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | 3 | |
Synonyms |
N/A |
Product Name: Propanoyl azide, 2,2-dimethyl-
Registry Number: 4981-48-0
Other Names: Pivaloyl azide (7CI,8CI) ; 2,2-Dimethylpropanoyl azide ; Trimethylacetyl azide ; tert-Butylcarbonyl azide
Following is the molecular structure of Propanoyl azide, 2,2-dimethyl- (CAS NO.4981-48-0) is:
Explodes violently. May explode at room temperature. When heated to decomposition it emits toxic fumes of NOx. See also AZIDES.