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Chemical manufacturer | ||||
Name | 2-[(1E)-1-Propen-1-ylamino]-1-cyclopentene-1-carbaldehyde |
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Synonyms | (E)-2-(prop-1-en-1-ylamino)cyclopent-1-enecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 74328-34-0 |
SMILES | C/C=C/NC1=C(CCC1)C=O |
InChI | 1S/C9H13NO/c1-2-6-10-9-5-3-4-8(9)7-11/h2,6-7,10H,3-5H2,1H3/b6-2+ |
InChIKey | VBWWWNUAVCOVER-QHHAFSJGSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 258.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 110.1±27.5°C (Cal.) |
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List of Reports Available for 2-[(1E)-1-Propen-1-ylamino]-1-cyclopentene-1-carbaldehyde |