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1-Phenyl-1,3-dihydro-2H-indol-2-one
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Molecular Structure
Other Information
- CAS Registry Number: 3335-98-6
- Melting Point: 123-125
- Density: 1.228 g/cm3
- Refractive index: 1.648
- Hazard Symbols: Xi: Irritant;
- Molecular Weight: 209.24324
- InchiKey: OWPNVXATCSXTBK-UHFFFAOYSA-N
- InChI: InChI=1S/C14H11NO/c16-14-10-11-6-4-5-9-13(11)15(14)12-7-2-1-3-8-12/h1-
9H,10H2 - Molecular Formula: C14H11NO