Identification |
Name: | Propanamide,2-bromo-2-methyl- |
Synonyms: | Propionamide,2-bromo-2-methyl- (5CI);2-Bromo-2,2-dimethylacetamide;2-Bromo-2-methylpropanamide;2-Bromo-2-methylpropionamide;NSC 402155; |
CAS: | 7462-74-0 |
Molecular Formula: | C4H8BrNO |
Molecular Weight: | 166.0164 |
InChI: | InChI=1/C4H8BrNO/c1-4(2,5)3(6)7/h1-2H3,(H2,6,7) |
Molecular Structure: |
![(C4H8BrNO) Propionamide,2-bromo-2-methyl- (5CI);2-Bromo-2,2-dimethylacetamide;2-Bromo-2-methylpropanamide;2-Bro...](https://img1.guidechem.com/chem/e/dict/196/7462-74-0.jpg) |
Properties |
Transport: | UN 2811 6.1/PG 3 |
Melting Point: | 145-149 °C |
Flash Point: | 98.9°C |
Boiling Point: | 240°Cat760mmHg |
Density: | 1.528g/cm3 |
Refractive index: | 1.498 |
Flash Point: | 98.9°C |
Safety Data |
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