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Chemical manufacturer | ||||
Name | 5-{(E)-[(4-Iodophenyl)imino]methyl}-N,N-dimethyl-2-furanamine |
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Synonyms | (E)-5-((( |
Molecular Structure | ![]() |
Molecular Formula | C13H13IN2O |
Molecular Weight | 340.16 |
CAS Registry Number | 761338-90-3 |
SMILES | CN(C)C1=CC=C(O1)/C=N/C2=CC=C(C=C2)I |
InChI | 1S/C13H13IN2O/c1-16(2)13-8-7-12(17-13)9-15-11-5-3-10(14)4-6-11/h3-9H,1-2H3/b15-9+ |
InChIKey | IBBGZJMFJKCYFG-OQLLNIDSSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 422.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 209.3±27.3°C (Cal.) |
Refractive index | 1.618 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-{(E)-[(4-Iodophenyl)imino]methyl}-N,N-dimethyl-2-furanamine |