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Chemical manufacturer | ||||
Name | (E)-1-(1-Methyl-1H-pyrrol-2-yl)-N-(3-pyridinylmethyl)methanimine |
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Synonyms | (E)-N-((1 |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3 |
Molecular Weight | 199.25 |
CAS Registry Number | 69819-59-6 |
SMILES | CN1C=CC=C1/C=N/CC2=CN=CC=C2 |
InChI | 1S/C12H13N3/c1-15-7-3-5-12(15)10-14-9-11-4-2-6-13-8-11/h2-8,10H,9H2,1H3/b14-10+ |
InChIKey | XDBAHVUODAJPFQ-GXDHUFHOSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 355.2±27.0°C at 760 mmHg (Cal.) |
Flash point | 168.6±23.7°C (Cal.) |
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List of Reports Available for (E)-1-(1-Methyl-1H-pyrrol-2-yl)-N-(3-pyridinylmethyl)methanimine |