| Identification | |
| Name: | 2-Thiazolamine,4,5-dihydro-, hydrobromide (1:1) |
| Synonyms: | 2-Thiazolamine,4,5-dihydro-, monohydrobromide (9CI); 2-Thiazoline, 2-amino-, hydrobromide(6CI,7CI); 2-Thiazoline, 2-amino-, monohydrobromide (8CI); 2-Amino-2-thiazolinehydrobromide; 2-Amino-D2-thiazoline hydrobromide; 2-Aminothiazoline hydrobromide |
| CAS: | 13483-03-9 |
| EINECS: | 236-790-0 |
| Molecular Formula: | C3H6 N2 S . Br H |
| Molecular Weight: | 183.07008 |
| InChI: | InChI=1/C3H6N2S.BrH/c4-3-5-1-2-6-3;/h1-2H2,(H2,4,5);1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 87.9°C |
| Boiling Point: | 221.8°Cat760mmHg |
| Density: | 1.5g/cm3 |
| Flash Point: | 87.9°C |
| Safety Data | |
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