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Name | 2-Bromo-N-(3-Methylphenyl)Acetamide |
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Synonyms | 2-Bromo-N-(3-Methylphenyl)Ethanamide; Acetamide, N-(3-Methylphenyl)-2-Bromo-; Ald-N013224 |
Molecular Structure | ![]() |
Molecular Formula | C9H10BrNO |
Molecular Weight | 228.09 |
CAS Registry Number | 5439-17-8 |
SMILES | C1=C(C)C=C(NC(CBr)=O)C=C1 |
InChI | 1S/C9H10BrNO/c1-7-3-2-4-8(5-7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) |
InChIKey | FSQVBULEPAWPNF-UHFFFAOYSA-N |
Density | 1.501g/cm3 (Cal.) |
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Boiling point | 351.525°C at 760 mmHg (Cal.) |
Flash point | 166.397°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Bromo-N-(3-Methylphenyl)Acetamide |