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Chemical manufacturer | ||||
Name | N'-2-Cyclopenten-1-yl-N,N-dimethylimidoformamide |
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Synonyms | (Z)-N'-(cyclopent-2-en-1-yl)-N,N-dimethylformimidamide |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2 |
Molecular Weight | 138.21 |
CAS Registry Number | 154235-26-4 |
SMILES | CN(C)/C=N\C1CCC=C1 |
InChI | 1S/C8H14N2/c1-10(2)7-9-8-5-3-4-6-8/h3,5,7-8H,4,6H2,1-2H3/b9-7- |
InChIKey | YQKQVPOJEVDMLV-CLFYSBASSA-N |
Density | 0.944g/cm3 (Cal.) |
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Boiling point | 197.062°C at 760 mmHg (Cal.) |
Flash point | 72.981°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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