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Chemical manufacturer | ||||
Name | (2E)-3-(2-Aminophenyl)acrylaldehyde |
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Synonyms | (E)-3-(2-aminophenyl)acrylaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.17 |
CAS Registry Number | 698379-36-1 |
SMILES | c1ccc(c(c1)/C=C/C=O)N |
InChI | 1S/C9H9NO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-7H,10H2/b5-3+ |
InChIKey | ZSZKASWGDFWFOQ-HWKANZROSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 320.987°C at 760 mmHg (Cal.) |
Flash point | 147.928°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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List of Reports Available for (2E)-3-(2-Aminophenyl)acrylaldehyde |