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Name | 2-Methyl-2-(1-oxo-2,3-dihydro-1H-inden-5-yl)propanenitrile |
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Synonyms | 2-methyl-2-(1-oxo-2,3-dihydro-1H-inden-5-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO |
Molecular Weight | 199.25 |
CAS Registry Number | 812695-04-8 |
SMILES | CC(C)(C#N)c1ccc2c(c1)CCC2=O |
InChI | 1S/C13H13NO/c1-13(2,8-14)10-4-5-11-9(7-10)3-6-12(11)15/h4-5,7H,3,6H2,1-2H3 |
InChIKey | IDWZRJQMSBEVIW-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 347.916°C at 760 mmHg (Cal.) |
Flash point | 164.214°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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