Name | N-Bromo-N-Phenylacetamide |
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Synonyms | N-Bromo-N-Phenyl-Acetamide; N-Bromo-N-Phenyl-Ethanamide; Acetamide, Bromo-N-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H8BrNO |
Molecular Weight | 214.06 |
CAS Registry Number | 103373-69-9 |
SMILES | C1=CC=CC=C1N(C(C)=O)Br |
InChI | 1S/C8H8BrNO/c1-7(11)10(9)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | FWLGGSWAIHNLLW-UHFFFAOYSA-N |
Density | 1.554g/cm3 (Cal.) |
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Boiling point | 251.697°C at 760 mmHg (Cal.) |
Flash point | 106.023°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Bromo-N-Phenylacetamide |