Identification |
Name: | b-D-Xylopyranose, 1-thio-,2,3,4-triacetate 1-carbamimidate, monohydrobromide(9CI) |
Synonyms: | Pseudourea, 2-thio-2-b-D-xylopyranosyl-, hydrobromide(8CI); Pseudourea, 2-thio-2-b-D-xylopyranosyl-, triacetate, hydrobromide(7CI); NSC 129247 |
CAS: | 2595-41-7 |
Molecular Formula: | C12H18 N2 O7 S . Br H |
Molecular Weight: | 334.3455 |
InChI: | InChI=1S/C12H18N2O7S.BrH/c1-5(15)19-8-4-18-11(22-12(13)14)10(21-7(3)17)9(8)20-6(2)16;/h8-11H,4H2,1-3H3,(H3,13,14);1H |
Molecular Structure: |
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Properties |
Flash Point: | 210.9°C |
Boiling Point: | 425.1°Cat760mmHg |
Density: | 1.51g/cm3 |
Flash Point: | 210.9°C |
Safety Data |
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