622-12-8 5-(2-phenylhydrazinylidene)pentane-1,2,3,4-tetrol (non-preferred name)
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cas

622-12-8 5-(2-phenylhydrazinylidene)pentane-1,2,3,4-tetrol (non-preferred name)

product Name 5-(2-phenylhydrazinylidene)pentane-1,2,3,4-tetrol (non-preferred name)
Synonyms
Molecular Formula C11H16N2O4
Molecular Weight 240.2557
InChI InChI=1/C11H16N2O4/c14-7-10(16)11(17)9(15)6-12-13-8-4-2-1-3-5-8/h1-6,9-11,13-17H,7H2
CAS Registry Number 622-12-8
Molecular Structure 622-12-8 5-(2-phenylhydrazinylidene)pentane-1,2,3,4-tetrol (non-preferred name)
Density 1.33g/cm3
Boiling point 543.8°C at 760 mmHg
Refractive index 1.584
Flash point 282.7°C
Vapour Pressur 1.17E-12mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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