| Identification | |
| Name: | b-D-Galactopyranose, 1-thio-,2,3,4,6-tetraacetate 1-carbamimidate, hydrobromide (1:1) |
| Synonyms: | Pseudourea,2-b-D-galactopyranosyl-2-thio-,tetraacetate, hydrobromide (7CI); b-D-Galactopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-carbamimidate,monohydrobromide (9CI); 2-S-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-thiopseudourea hydrobromide;NSC 129246; S-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)isothiourea hydrobromide |
| CAS: | 51224-13-6 |
| Molecular Formula: | C15H22 N2 O9 S . Br H |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C15H22N2O9S.BrH/c1-6(18)22-5-10-11(23-7(2)19)12(24-8(3)20)13(25-9(4)21)14(26-10)27-15(16)17;/h10-14H,5H2,1-4H3,(H3,16,17);1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 250.7°C |
| Boiling Point: | 490.9°Cat760mmHg |
| Density: | 1.49g/cm3 |
| Flash Point: | 250.7°C |
| Safety Data | |
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