|
Synonyms | 2-Bromothiazole-4-carbaldehyde |
Smile Code | O=CC1N=C(Br)SC=1 |
InChI | InChI=1S/C4H2BrNOS/c5-4-6-3(1-7)2-8-4/h1-2H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |