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Chemical manufacturer | ||||
Name | 5-Imino-2,4-Dimethyl-1-Cyclopenten-1-Ol |
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Synonyms | 5-imino-2,4-dimethylcyclopent-1-enol |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
CAS Registry Number | 143361-66-4 |
SMILES | CC1CC(=C(C1=N)O)C |
InChI | 1S/C7H11NO/c1-4-3-5(2)7(9)6(4)8/h4,8-9H,3H2,1-2H3 |
InChIKey | OZAZGTGAUPVUAJ-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 255.573°C at 760 mmHg (Cal.) |
Flash point | 108.367°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Imino-2,4-Dimethyl-1-Cyclopenten-1-Ol |