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Chemical manufacturer | ||||
Name | 2-Amino-5-hydroxy-1-indanone |
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Synonyms | 2-amino-5-hydroxy-2,3-dihydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17 |
CAS Registry Number | 776230-56-9 |
SMILES | O=C2c1ccc(O)cc1CC2N |
InChI | 1S/C9H9NO2/c10-8-4-5-3-6(11)1-2-7(5)9(8)12/h1-3,8,11H,4,10H2 |
InChIKey | PYOMFIGHYXHKLD-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 384.76°C at 760 mmHg (Cal.) |
Flash point | 186.496°C (Cal.) |
Refractive index | 1.647 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-5-hydroxy-1-indanone |