Identification |
Name: | 1-(3-nitroso-1,3-thiazolidin-2-yl)butane-1,2,3,4-tetrol |
Synonyms: | 1,2,3,4-butanetetrol, 1-(3-nitroso-2-thiazolidinyl)- |
CAS: | 92134-94-6 |
Molecular Formula: | C7H14N2O5S |
Molecular Weight: | 238.2615 |
InChI: | InChI=1/C7H14N2O5S/c10-3-4(11)5(12)6(13)7-9(8-14)1-2-15-7/h4-7,10-13H,1-3H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 337.5°C |
Boiling Point: | 634.5°C at 760 mmHg |
Density: | 1.78g/cm3 |
Refractive index: | 1.697 |
Flash Point: | 337.5°C |
Safety Data |
|
 |