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Chemical manufacturer | ||||
Name | N-[(1R,3S)-3-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]Acetamide |
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Synonyms | N-((1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 403672-04-8 |
SMILES | CC(=O)N[C@@H]1C[C@@H](C2=CC=CC=C12)O |
InChI | 1S/C11H13NO2/c1-7(13)12-10-6-11(14)9-5-3-2-4-8(9)10/h2-5,10-11,14H,6H2,1H3,(H,12,13)/t10-,11+/m1/s1 |
InChIKey | HUPHBKUAYGKKDI-MNOVXSKESA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 447.9±34.0°C at 760 mmHg (Cal.) |
Flash point | 224.7±25.7°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for N-[(1R,3S)-3-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]Acetamide |