Identification |
Name: | 2-Thiazolidinimine,3-phenyl-, hydrobromide (1:1) |
Synonyms: | 2-Thiazolidinimine,3-phenyl-, monohydrobromide (9CI); 2-Thiazolinium, 2-amino-3-phenyl-, bromide(8CI) |
CAS: | 17338-11-3 |
Molecular Formula: | C9H10 N2 S . Br H |
Molecular Weight: | 259.166 |
InChI: | InChI=1/C9H10N2S.BrH/c10-9-11(6-7-12-9)8-4-2-1-3-5-8;/h1-5,10H,6-7H2;1H/b10-9-; |
Molecular Structure: |
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Properties |
Flash Point: | 117.7°C |
Boiling Point: | 271°C at 760 mmHg |
Flash Point: | 117.7°C |
Safety Data |
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