Identification |
Name: | 3,4-Furandiol,2,5-dihydro-2-imino-5-phenyl- |
Synonyms: | 3,4-Dihydroxy-2,5-dihydro-2-imino-5-phenylfuran;5-Imino-3,4-dihydroxy-2-phenyl-2,5-dihydrofuran; 5-Phenyl-3-hydroxytetronimide;NSC 372063 |
CAS: | 13011-87-5 |
Molecular Formula: | C10H9 N O3 |
Molecular Weight: | 191.1834 |
InChI: | InChI=1/C10H9NO3/c11-10-8(13)7(12)9(14-10)6-4-2-1-3-5-6/h1-5,9,13H,11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 153.6°C |
Boiling Point: | 330.4°Cat760mmHg |
Density: | 1.423g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 153.6°C |
Safety Data |
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