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Chemical manufacturer | ||||
Name | (1S)-1-Amino-1,3-Dihydro-2H-Inden-2-One |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.17 |
CAS Registry Number | 473252-66-3 |
SMILES | O=C2Cc1ccccc1[C@@H]2N |
InChI | 1S/C9H9NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,9H,5,10H2/t9-/m0/s1 |
InChIKey | HCRDTOBZDXBRAC-VIFPVBQESA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 305.206°C at 760 mmHg (Cal.) |
Flash point | 138.384°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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