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3-(1-Methyl-2-Phenyl-1H-Indol-3-Yl)-3-Oxopropanenitrile
[CAS# 568553-08-2]

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Achemica Switzerland Inquire  
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Chemical manufacturer since 2010
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Identification
Name 3-(1-Methyl-2-Phenyl-1H-Indol-3-Yl)-3-Oxopropanenitrile
Synonyms MFCD03970364; Enamine_005008; ZINC03289242
Molecular Structure CAS#: 568553-08-2, 3-(1-Methyl-2-Phenyl-1H-Indol-3-Yl)-3-Oxopropanenitrile
Molecular Formula C18H14N2O
Molecular Weight 274.32
CAS Registry Number 568553-08-2
SMILES CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC#N
InChI 1S/C18H14N2O/c1-20-15-10-6-5-9-14(15)17(16(21)11-12-19)18(20)13-7-3-2-4-8-13/h2-10H,11H2,1H3
InChIKey PDGSUVUSLPTBIF-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 534.7±45.0°C at 760 mmHg (Cal.)
Flash point 277.2±28.7°C (Cal.)
Refractive index 1.618 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(1-Methyl-2-Phenyl-1H-Indol-3-Yl)-3-Oxopropanenitrile
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