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Chemical manufacturer | ||||
Name | 2-(Isopropylideneamino)-1-cyclopentene-1-carbaldehyde |
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Synonyms | 2-(propan-2-ylideneamino)cyclopent-1-enecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 74328-28-2 |
SMILES | CC(=NC1=C(CCC1)C=O)C |
InChI | 1S/C9H13NO/c1-7(2)10-9-5-3-4-8(9)6-11/h6H,3-5H2,1-2H3 |
InChIKey | OXOMAIZLVQCDNF-UHFFFAOYSA-N |
Density | 1.015g/cm3 (Cal.) |
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Boiling point | 224.932°C at 760 mmHg (Cal.) |
Flash point | 87°C (Cal.) |
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List of Reports Available for 2-(Isopropylideneamino)-1-cyclopentene-1-carbaldehyde |