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Chemical manufacturer | ||||
Name | 1-(2-Amino-5-chloro-4-ethylphenyl)ethanone |
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Synonyms | 1-(2-Amino-5-chloro-4-ethylphenyl)ethanone; Ethanone, 1-(2-amino-5-chloro-4-ethylphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C10H12ClNO |
Molecular Weight | 197.66 |
CAS Registry Number | 937816-93-8 |
SMILES | Clc1cc(c(cc1CC)N)C(=O)C |
InChI | 1S/C10H12ClNO/c1-3-7-4-10(12)8(6(2)13)5-9(7)11/h4-5H,3,12H2,1-2H3 |
InChIKey | YNXQLHDKDJVUMS-UHFFFAOYSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 344.924°C at 760 mmHg (Cal.) |
Flash point | 162.405°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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List of Reports Available for 1-(2-Amino-5-chloro-4-ethylphenyl)ethanone |