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Chemical manufacturer | ||||
Name | 2-(Cyclopropylamino)-1-(3,4-dihydroxyphenyl)ethanone |
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Synonyms | 2-(cyclopropylamino)-1-(3,4-dihydroxyphenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.23 |
CAS Registry Number | 70522-46-2 |
SMILES | c1cc(c(cc1C(=O)CNC2CC2)O)O |
InChI | 1S/C11H13NO3/c13-9-4-1-7(5-10(9)14)11(15)6-12-8-2-3-8/h1,4-5,8,12-14H,2-3,6H2 |
InChIKey | WBYUCQCICGKAMM-UHFFFAOYSA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 455.262°C at 760 mmHg (Cal.) |
Flash point | 229.134°C (Cal.) |
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List of Reports Available for 2-(Cyclopropylamino)-1-(3,4-dihydroxyphenyl)ethanone |