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Chemical manufacturer | ||||
Name | 2-Amino-1-(2-hydroxyphenyl)-1-propanone |
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Synonyms | 2-amino-1-(2-hydroxyphenyl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 709605-55-0 |
SMILES | CC(C(=O)C1=CC=CC=C1O)N |
InChI | 1S/C9H11NO2/c1-6(10)9(12)7-4-2-3-5-8(7)11/h2-6,11H,10H2,1H3 |
InChIKey | SBFVZTNCLVFCGY-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 288.8±20.0°C at 760 mmHg (Cal.) |
Flash point | 128.5±21.8°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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