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Chemical manufacturer | ||||
Name | (1E)-1-(1-Methyl-1H-Pyrrol-2-Yl)-N-[(1E)-1-Propen-1-Yl]Ethanimine |
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Synonyms | (1E,NE)-N |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2 |
Molecular Weight | 162.23 |
CAS Registry Number | 344774-52-3 |
SMILES | C/C=C/N=C(\C)/C1=CC=CN1C |
InChI | 1S/C10H14N2/c1-4-7-11-9(2)10-6-5-8-12(10)3/h4-8H,1-3H3/b7-4+,11-9+ |
InChIKey | WAZMXRUQKIFJTO-WUZDHUPESA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 237.2±22.0°C at 760 mmHg (Cal.) |
Flash point | 97.2±22.3°C (Cal.) |
Refractive index | 1.503 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-1-(1-Methyl-1H-Pyrrol-2-Yl)-N-[(1E)-1-Propen-1-Yl]Ethanimine |