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Chemical manufacturer | ||||
Name | (E)-1-(1-Methyl-1H-pyrrol-2-yl)-N-(2-thienylmethyl)methanimine |
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Synonyms | (E)-N-((1 |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2S |
Molecular Weight | 204.29 |
CAS Registry Number | 791615-22-0 |
SMILES | CN1C=CC=C1/C=N/CC2=CC=CS2 |
InChI | 1S/C11H12N2S/c1-13-6-2-4-10(13)8-12-9-11-5-3-7-14-11/h2-8H,9H2,1H3/b12-8+ |
InChIKey | GAOCYCGYMQVUID-XYOKQWHBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 331.6±27.0°C at 760 mmHg (Cal.) |
Flash point | 154.3±23.7°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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List of Reports Available for (E)-1-(1-Methyl-1H-pyrrol-2-yl)-N-(2-thienylmethyl)methanimine |