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Chemical manufacturer | ||||
Name | 1-(3-Amino-4-Hydroxyphenyl)Ethanone |
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Synonyms | 1-(3-amino-4-hydroxyphenyl)ethanone; 1-(3-Amino-4-hydroxy-phenyl)-ethanone; ethanone, 1-(3-amino-4-hydroxyphenyl) |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 54255-50-4 |
SMILES | CC(=O)C1=CC(=C(C=C1)O)N |
InChI | 1S/C8H9NO2/c1-5(10)6-2-3-8(11)7(9)4-6/h2-4,11H,9H2,1H3 |
InChIKey | OMLRRXLWJXURTK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 361.5±27.0°C at 760 mmHg (Cal.) |
Flash point | 172.4±23.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(3-Amino-4-Hydroxyphenyl)Ethanone |