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Chemical manufacturer | ||||
Name | 1-(2-Amino-5-bromo-4-chlorophenyl)ethanone |
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Synonyms | 1-(2-Amino-5-bromo-4-chlorophenyl)ethanone; Ethanone, 1-(2-amino-5-bromo-4-chlorophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C8H7BrClNO |
Molecular Weight | 248.50 |
CAS Registry Number | 937816-91-6 |
SMILES | Clc1cc(N)c(cc1Br)C(=O)C |
InChI | 1S/C8H7BrClNO/c1-4(12)5-2-6(9)7(10)3-8(5)11/h2-3H,11H2,1H3 |
InChIKey | CNACMPFJLFHELK-UHFFFAOYSA-N |
Density | 1.642g/cm3 (Cal.) |
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Boiling point | 361.833°C at 760 mmHg (Cal.) |
Flash point | 172.63°C (Cal.) |
Refractive index | 1.618 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Amino-5-bromo-4-chlorophenyl)ethanone |