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Chemical manufacturer | ||||
Name | 1-(Phenylmethyl)-1H-Indole-2,3-Dione |
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Synonyms | 1-(Phenylmethyl)Indoline-2,3-Dione; 1-(Benzyl)Isatin; Ec-000.1649 |
Molecular Structure | ![]() |
Molecular Formula | C15H11NO2 |
Molecular Weight | 237.26 |
CAS Registry Number | 1217-89-6 |
SMILES | C1=CC=CC2=C1N(C(=O)C2=O)CC3=CC=CC=C3 |
InChI | 1S/C15H11NO2/c17-14-12-8-4-5-9-13(12)16(15(14)18)10-11-6-2-1-3-7-11/h1-9H,10H2 |
InChIKey | SIISFRLGYDVIRG-UHFFFAOYSA-N |
Density | 1.312g/cm3 (Cal.) |
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Melting point | 132-135°C (Expl.) |
Boiling point | 416.784°C at 760 mmHg (Cal.) |
Flash point | 195.918°C (Cal.) |
SDS | Available |
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(1) | M. Akkurt, S. Türktekin, A. A. Jarrahpour, D. Khalili and O. Büyükgüngör. N-Benzylindole-2,3-dione (N-benzylisatin), Acta Cryst. (2006). E62, o1575-o1577 |
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Market Analysis Reports |
List of Reports Available for 1-(Phenylmethyl)-1H-Indole-2,3-Dione |