Product Information
Chemical Formula: | C10H6BrNOS |
---|---|
Molecular Weight: | 268.13 |
Synonyms: | 2-(3-Bromophenyl)-1,3-thiazole-4-carbaldehyde |
MDL No.: | MFCD06337054 |
EINECS / EC No.: | N/A |
Pubchem CID: | 2120351 |
IUPAC Name: | 2-(3-bromophenyl)-1,3-thiazole-4-carbaldehyde |
Standard InchI: | InChI=1S/C10H6BrNOS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H |
InchI Key: | YNXSRZKASQSOPO-UHFFFAOYSA-N |
SMILES: | C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=O |
Appearance: | Pale white solid |
Melting Point (°C): | N/A |
Boiling Point: | 407.455 °C at 760 mmHg |
Density (Theoretical): | 1.622 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.67 |
Safety Information
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