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1,2,3,5,6,7-Hexahydro-1,1,7,7-Tetramethyl-S-Indacene
[CAS# 6047-64-9]

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Identification
Name 1,2,3,5,6,7-Hexahydro-1,1,7,7-Tetramethyl-S-Indacene
Synonyms N-[2-[Oxo-(2-Phenylethylamino)Methyl]Phenyl]-2-Furancarboxamide; N-[2-(2-Phenylethylcarbamoyl)Phenyl]-2-Furamide; Bim-0042344.P001
Molecular Structure CAS#: 6047-64-9, 1,2,3,5,6,7-Hexahydro-1,1,7,7-Tetramethyl-S-Indacene
Molecular Formula C20H18N2O3
Molecular Weight 334.37
CAS Registry Number 6047-64-9
SMILES C2=C(NC(=O)C1=CC=CO1)C(=CC=C2)C(=O)NCCC3=CC=CC=C3
InChI 1S/C20H18N2O3/c23-19(21-13-12-15-7-2-1-3-8-15)16-9-4-5-10-17(16)22-20(24)18-11-6-14-25-18/h1-11,14H,12-13H2,(H,21,23)(H,22,24)
InChIKey MVXCPTMUVMYDJO-UHFFFAOYSA-N
Properties
Density 1.245g/cm3 (Cal.)
Boiling point 476.069°C at 760 mmHg (Cal.)
Flash point 241.718°C (Cal.)
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