If you have any other questions or need other size, please get a quote.
The molecular formula of the compound is C10H6BrNOS.
The molecular weight of the compound is 268.13 g/mol.
The IUPAC name of the compound is 2-(4-bromophenyl)-1,3-thiazole-5-carbaldehyde.
The InChI of the compound is InChI=1S/C10H6BrNOS/c11-8-3-1-7(2-4-8)10-12-5-9(6-13)14-10/h1-6H.
The InChIKey of the compound is IIAXARYULRUREE-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=CC(=CC=C1C2=NC=C(S2)C=O)Br.
The compound has 0 hydrogen bond donor counts.
The compound has 3 hydrogen bond acceptor counts.
The compound has 2 rotatable bond counts.
Yes, the compound is considered canonicalized.
914347-70-9
914347-79-8
914347-82-3
914349-71-6
914349-73-8
914358-73-9
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .