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Home >> Chemical Listing >> Page 2911 >> 2-(5-Methoxy-1H-indol-3-yl)-2-methylpropanenitrile

2-(5-Methoxy-1H-indol-3-yl)-2-methylpropanenitrile
[CAS# 896101-81-8]

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Identification
Name 2-(5-Methoxy-1H-indol-3-yl)-2-methylpropanenitrile
Synonyms 1H-Indole-3-acetonitrile, 5-methoxy-a,a-dimethyl-; 1H-Indole-3-acetonitrile,5-methoxy-a,a-dimethyl-
Molecular Structure CAS#: 896101-81-8, 2-(5-Methoxy-1H-indol-3-yl)-2-methylpropanenitrile
Molecular Formula C13H14N2O
Molecular Weight 214.26
CAS Registry Number 896101-81-8
SMILES N#CC(c2c1cc(OC)ccc1nc2)(C)C
InChI 1S/C13H14N2O/c1-13(2,8-14)11-7-15-12-5-4-9(16-3)6-10(11)12/h4-7,15H,1-3H3
InChIKey ZHDVNWHEEPLIBL-UHFFFAOYSA-N
Properties
Density 1.152g/cm3 (Cal.)
Boiling point 405.108°C at 760 mmHg (Cal.)
Flash point 198.803°C (Cal.)
Refractive index 1.598 (Cal.)
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