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N-[(1R,3S)-3-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]Acetamide
[CAS# 403672-04-8]

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Identification
Name N-[(1R,3S)-3-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]Acetamide
Synonyms N-((1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide
Molecular Structure CAS#: 403672-04-8, N-[(1R,3S)-3-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]Acetamide
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
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 447.9±34.0°C at 760 mmHg (Cal.)
Flash point 224.7±25.7°C (Cal.)
Refractive index 1.593 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1R,3S)-3-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]Acetamide
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