Identification |
Name: | Ribitol,1-(6-amino-3,4-xylidino)-1-deoxy-, monohydrochloride (8CI) |
Synonyms: | Ribitol,1-(6-amino-3,4-xylidino)-1-deoxy-, hydrochloride (6CI); NSC 122033; NSC 19434 |
CAS: | 5445-03-4 |
Molecular Formula: | C13H22 N2 O4 . Cl H |
Molecular Weight: | 270.3248 |
InChI: | InChI=1/C13H22N2O4/c1-7-3-9(14)10(4-8(7)2)15-5-11(17)13(19)12(18)6-16/h3-4,11-13,15-19H,5-6,14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 319.4°C |
Boiling Point: | 604.5°C at 760 mmHg |
Density: | 1.345g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 319.4°C |
Safety Data |
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