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1-(Phenylmethyl)-1H-Indole-2,3-Dione
[CAS# 1217-89-6]

Identification
Name 1-(Phenylmethyl)-1H-Indole-2,3-Dione
Synonyms 1-(Phenylmethyl)Indoline-2,3-Dione; 1-(Benzyl)Isatin; Ec-000.1649
Molecular Structure CAS#: 1217-89-6, 1-(Phenylmethyl)-1H-Indole-2,3-Dione
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
Properties
Desity 1.312g/cm3 (Cal.)
Melting point 132-135°C (Expl.)
Boiling point 416.784°C at 760 mmHg (Cal.)
Flash point 195.918°C (Cal.)
Safety Data
SDS Available
References
(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 
Market Analysis Reports
List of Reports Available for 1-(Phenylmethyl)-1H-Indole-2,3-Dione
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