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N1-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
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Molecular Structure
Other Information
- CAS Registry Number: 58161-35-6
- Melting Point: 172 °C
- Density: 1.278g/cm3
- Refractive index: 1.632
- Safety Statements: R20/21/22:Harmfulbyinhalation,incontactwithskinandifswallowed.;
- Hazard Symbols: Xn:Harmful;
- Molecular Weight: 189.21054
- InchiKey: GHUPGGYDRVSZSW-UHFFFAOYSA-N
- InChI: InChI=1S/C11H11NO2/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(10)14/h3-4,6H,2,5H2,
1H3,(H,12,13) - Risk Statements: S36/37:Wearsuitableprotectiveclothingandgloves.;
- Molecular Formula: C11H11NO2