Identification |
Name: | 5-Thiazolecarboxaldehyde,2-phenyl- |
Synonyms: | 2-Phenylthiazole-5-carboxaldehyde |
CAS: | 1011-40-1 |
Molecular Formula: | C10H7 N O S |
Molecular Weight: | 189.23 |
InChI: | InChI=1/C10H7NOS/c12-7-9-6-11-10(13-9)8-4-2-1-3-5-8/h1-7H |
Molecular Structure: |
 |
Properties |
Melting Point: | 78-80°C |
Flash Point: | 167.275°C |
Boiling Point: | 352.977°C at 760 mmHg |
Density: | 1.269g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 167.275°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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