Identification |
Name: | 2,4-Thiazolediamine,5-phenyl-, hydrobromide (1:1) |
Synonyms: | 2,4-Thiazolediamine,5-phenyl-, monohydrobromide (9CI); Thiazole, 2,4-diamino-5-phenyl-,monohydrobromide (8CI); 2,4-Diamino-5-phenylthiazole hydrobromide;5-Phenyl-2,4-thiazolediamine hydrobromide |
CAS: | 6020-54-8 |
EINECS: | 227-874-8 |
Molecular Formula: | C9H9 N3 S . Br H |
Molecular Weight: | 272.16 |
InChI: | InChI=1/C9H9N3S.BrH/c10-8-7(13-9(11)12-8)6-4-2-1-3-5-6;/h1-5H,10H2,(H2,11,12);1H |
Molecular Structure: |
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Properties |
Transport: | 3249 |
Melting Point: | 283 °C
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Flash Point: | 203.7°C |
Boiling Point: | 413.3°C at 760 mmHg |
Packinggroup: | III |
Flash Point: | 203.7°C |
Safety Data |
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