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Chemical manufacturer | ||||
Name | (4Z)-3-Methyl-4-(2-Pyrrolidinylidene)-1,2-Oxazol-5(4H)-One |
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Synonyms | (Z)-3-methyl-4-(pyrrolidin-2-ylidene)isoxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 112598-98-8 |
SMILES | CC\1=NOC(=O)/C1=C\2/CCCN2 |
InChI | 1S/C8H10N2O2/c1-5-7(8(11)12-10-5)6-3-2-4-9-6/h9H,2-4H2,1H3/b7-6- |
InChIKey | MBCOBPWFUCCVJO-SREVYHEPSA-N |
Density | 1.426g/cm3 (Cal.) |
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Boiling point | 232.806°C at 760 mmHg (Cal.) |
Flash point | 94.598°C (Cal.) |
Refractive index | 1.649 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4Z)-3-Methyl-4-(2-Pyrrolidinylidene)-1,2-Oxazol-5(4H)-One |