Product Information
Chemical Formula: | C8H7BrFNO2 |
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Molecular Weight: | 248.05 g/mol |
Synonyms: | 16957-97-4; 3-bromo-1-benzothiophene 1,1-dioxide; 3-Bromobenzothiophene 1,1-Dioxide; NSC 133589; Benzo[b]thiophene, 3-bromo-, 1,1-dioxide |
MDL No.: | MFCD00234388 |
EINECS / EC No.: | N/A |
Pubchem CID: | 97582 |
IUPAC Name: | 3-bromo-1-benzothiophene 1,1-dioxide |
Standard InchI: | InChI=1S/C8H5BrO2S/c9-7-5-12(10,11)8-4-2-1-3-6(7)8/h1-5H |
InchI Key: | BWCBGYFBSVPRLL-UHFFFAOYSA-N |
SMILES: | C1=CC=C2C(=C1)C(=CS2(=O)=O)Br |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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