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Chemical manufacturer | ||||
Name | 4-[(E)-{[4-Bromo-5-(dimethylamino)-2-furyl]methylene}amino]benzonitrile |
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Synonyms | (E)-4-((( |
Molecular Structure | ![]() |
Molecular Formula | C14H12BrN3O |
Molecular Weight | 318.17 |
CAS Registry Number | 625411-12-3 |
SMILES | CN(C)C1=C(C=C(O1)/C=N/C2=CC=C(C=C2)C#N)Br |
InChI | 1S/C14H12BrN3O/c1-18(2)14-13(15)7-12(19-14)9-17-11-5-3-10(8-16)4-6-11/h3-7,9H,1-2H3/b17-9+ |
InChIKey | BTHPJSGBXSTAEO-RQZCQDPDSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 466.5±45.0°C at 760 mmHg (Cal.) |
Flash point | 235.9±28.7°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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List of Reports Available for 4-[(E)-{[4-Bromo-5-(dimethylamino)-2-furyl]methylene}amino]benzonitrile |