Name | (6-Methyl-2,3-Dihydro-4(1H)-Quinolinylidene)Malononitrile |
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Synonyms | (6-methyl-2,3-dihydroquinolin-4(1h)-ylidene)propanedinitrile |
Molecular Structure | ![]() |
Molecular Formula | C13H11N3 |
Molecular Weight | 209.25 |
CAS Registry Number | 30430-68-3 |
SMILES | CC1=CC2=C(C=C1)NCCC2=C(C#N)C#N |
InChI | 1S/C13H11N3/c1-9-2-3-13-12(6-9)11(4-5-16-13)10(7-14)8-15/h2-3,6,16H,4-5H2,1H3 |
InChIKey | FZPBQKLWMYXOJW-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 402.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 197.2±28.7°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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List of Reports Available for (6-Methyl-2,3-Dihydro-4(1H)-Quinolinylidene)Malononitrile |