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Chemical manufacturer | ||||
Name | 2-(2-Bromophenoxy)-N-methylacetamide |
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Synonyms | 2-(2-Bromophenoxy)-N-methylacetamide; ACETAMIDE,2-(2-BROMOPHENOXY)-N-METHYL-; MFCD07310009 |
Molecular Structure | ![]() |
Molecular Formula | C9H10BrNO2 |
Molecular Weight | 244.09 |
CAS Registry Number | 863411-69-2 |
SMILES | Brc1ccccc1OCC(=O)NC |
InChI | 1S/C9H10BrNO2/c1-11-9(12)6-13-8-5-3-2-4-7(8)10/h2-5H,6H2,1H3,(H,11,12) |
InChIKey | HIEWPLFPHYPXIB-UHFFFAOYSA-N |
Density | 1.448g/cm3 (Cal.) |
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Boiling point | 403.578°C at 760 mmHg (Cal.) |
Flash point | 197.877°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(2-Bromophenoxy)-N-methylacetamide |