Product Information
Chemical Formula: | C6H11BrO3 |
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Molecular Weight: | 211.05 g/mol |
Synonyms: | 433303-94-7; 1-(benzo[b]thiophen-5-yl)piperazine; SCHEMBL6605571; 1-(1-benzothiophen-5-yl)piperazine; MFCD09027475 |
MDL No.: | MFCD09027475 |
EINECS / EC No.: | N/A |
Pubchem CID: | 10998487 |
IUPAC Name: | 1-(1-benzothiophen-5-yl)piperazine |
Standard InchI: | InChI=1S/C12H14N2S/c1-2-12-10(3-8-15-12)9-11(1)14-6-4-13-5-7-14/h1-3,8-9,13H,4-7H2 |
InchI Key: | YGAGYXZPHGMRHX-UHFFFAOYSA-N |
SMILES: | C1CN(CCN1)C2=CC3=C(C=C2)SC=C3 |
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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