-
Name
PIVALOYL AZIDE
- EINECS
- CAS No. 4981-48-0
- Density
- Solubility
- Melting Point
- Formula C5H9N3O
- Boiling Point
- Molecular Weight 127.146
- Flash Point
- Transport Information
- Appearance
- Safety Explodes violently. May explode at room temperature. When heated to decomposition it emits toxic fumes of NOx. See also AZIDES.
- Risk Codes
-
Molecular Structure
- Hazard Symbols 3
- Synonyms
- PSA
- LogP
Propanoyl azide, 2,2-dimethyl- Chemical Properties
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:
Propanoyl azide, 2,2-dimethyl- Safety Profile
Explodes violently. May explode at room temperature. When heated to decomposition it emits toxic fumes of NOx. See also AZIDES.
Related Products
- Propanoyl azide, 2,2-dimethyl-
- Propanoyl bromide,2-methyl-
- Propanoyl chloride,2-(4-chlorophenoxy)-2-methyl-
- Propanoyl chloride,2-phenoxy-
- Propanoyl fluoride
- Propanoyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-
- Propanoyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]-
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