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Chemical manufacturer | ||||
Name | N-(4-Amino-3,5-Dibromophenyl)-Acetamide |
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Synonyms | N-(4-Amino-3,5-Dibromo-Phenyl)Acetamide; N-(4-Amino-3,5-Dibromo-Phenyl)Ethanamide; Zinc05137974 |
Molecular Structure | ![]() |
Molecular Formula | C8H8Br2N2O |
Molecular Weight | 307.97 |
CAS Registry Number | 84483-30-7 |
SMILES | C1=C(NC(=O)C)C=C(Br)C(=C1Br)N |
InChI | 1S/C8H8Br2N2O/c1-4(13)12-5-2-6(9)8(11)7(10)3-5/h2-3H,11H2,1H3,(H,12,13) |
InChIKey | NUQSCEJIANBZEQ-UHFFFAOYSA-N |
Density | 1.96g/cm3 (Cal.) |
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Boiling point | 320.127°C at 760 mmHg (Cal.) |
Flash point | 147.408°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Amino-3,5-Dibromophenyl)-Acetamide |