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(E)-1-(1-Methyl-1H-pyrrol-2-yl)-N-(2-thienylmethyl)methanimine
[CAS# 791615-22-0]

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Identification
Name (E)-1-(1-Methyl-1H-pyrrol-2-yl)-N-(2-thienylmethyl)methanimine
Synonyms (E)-N-((1-methyl-1H-pyrrol-2-yl)methylene)-1-(thiophen-2-yl)methanamine
Molecular Structure CAS#: 791615-22-0, (E)-1-(1-Methyl-1H-pyrrol-2-yl)-N-(2-thienylmethyl)methanimine
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
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 331.6±27.0°C at 760 mmHg (Cal.)
Flash point 154.3±23.7°C (Cal.)
Refractive index 1.607 (Cal.)
Market Analysis Reports
List of Reports Available for (E)-1-(1-Methyl-1H-pyrrol-2-yl)-N-(2-thienylmethyl)methanimine
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