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Chemical manufacturer | ||||
Name | (4Z)-4-(1-Methyl-2-Pyrrolidinylidene)-1,3-Oxazol-5(4H)-One |
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Synonyms | (Z)-4-(1-methylpyrrolidin-2-ylidene)oxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 102713-14-4 |
SMILES | CN\1CCC/C1=C/2\C(=O)OC=N2 |
InChI | 1S/C8H10N2O2/c1-10-4-2-3-6(10)7-8(11)12-5-9-7/h5H,2-4H2,1H3/b7-6- |
InChIKey | LCFBNIZUVASOIG-SREVYHEPSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 214.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 83.5±30.1°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4Z)-4-(1-Methyl-2-Pyrrolidinylidene)-1,3-Oxazol-5(4H)-One |