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Chemical manufacturer | ||||
Name | (3Z)-N-Hydroxy-1,2,2-trimethyl-5-phenyl-1,2-dihydro-3H-pyrrol-3-imine |
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Synonyms | (Z)-1,2,2-trimethyl-5-phenyl-1H-pyrrol-3(2H)-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 777823-20-8 |
SMILES | CC1(/C(=N\O)/C=C(N1C)C2=CC=CC=C2)C |
InChI | 1S/C13H16N2O/c1-13(2)12(14-16)9-11(15(13)3)10-7-5-4-6-8-10/h4-9,16H,1-3H3/b14-12- |
InChIKey | MIUYGAZSXQJOML-OWBHPGMISA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 353.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 167.7±27.9°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3Z)-N-Hydroxy-1,2,2-trimethyl-5-phenyl-1,2-dihydro-3H-pyrrol-3-imine |