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Chemical manufacturer | ||||
Name | (1Z)-1-(3,5-Dimethyl-2H-pyrrol-2-ylidene)ethanol |
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Synonyms | (Z)-1-(3,5-dimethyl-2H-pyrrol-2-ylidene)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 759398-65-7 |
SMILES | CC\1=CC(=N/C1=C(/C)\O)C |
InChI | 1S/C8H11NO/c1-5-4-6(2)9-8(5)7(3)10/h4,10H,1-3H3/b8-7- |
InChIKey | GOJOHPUKCPGCEQ-FPLPWBNLSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 182.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 90.4±16.6°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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List of Reports Available for (1Z)-1-(3,5-Dimethyl-2H-pyrrol-2-ylidene)ethanol |