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Chemical manufacturer since 2002 | ||||
Name | 2,2-Dibromo-N-[1,3-Dihydroxy-1-(4-Nitrophenyl)-2-Propanyl]Acetamide |
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Synonyms | 2,2-Dibro |
Molecular Structure | ![]() |
Molecular Formula | C11H12Br2N2O5 |
Molecular Weight | 412.03 |
CAS Registry Number | 16803-75-1 |
SMILES | C1=CC(=CC=C1C(C(CO)NC(=O)C(Br)Br)O)[N+](=O)[O-] |
InChI | 1S/C11H12Br2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18) |
InChIKey | UWOHGNMWBGIRAQ-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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Boiling point | 664.4±55.0°C at 760 mmHg (Cal.) |
Flash point | 355.6±31.5°C (Cal.) |
Refractive index | 1.659 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dibromo-N-[1,3-Dihydroxy-1-(4-Nitrophenyl)-2-Propanyl]Acetamide |