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Chemical manufacturer | ||||
Name | [(5-Methyl-1H-indol-3-yl)methyl]malononitrile |
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Synonyms | 2-((5-methyl-1H-indol-3-yl)methyl)malononitrile |
Molecular Structure | ![]() |
Molecular Formula | C13H11N3 |
Molecular Weight | 209.25 |
CAS Registry Number | 771547-80-9 |
SMILES | Cc1ccc2c(c1)c(c[nH]2)CC(C#N)C#N |
InChI | 1S/C13H11N3/c1-9-2-3-13-12(4-9)11(8-16-13)5-10(6-14)7-15/h2-4,8,10,16H,5H2,1H3 |
InChIKey | NLMWZDMXIGLXPS-UHFFFAOYSA-N |
Density | 1.223g/cm3 (Cal.) |
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Boiling point | 487.228°C at 760 mmHg (Cal.) |
Flash point | 152.926°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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