Product Information
Chemical Formula: | C12H14N2S |
---|---|
Molecular Weight: | 218.32 g/mol |
Synonyms: | CHEMBL60809; 105685-06-1; Piperazine, 1-benzo[b]thien-7-yl-; 1-(Benzo[b]thiophen-7-yl)piperazine; SCHEMBL13533081 |
MDL No.: | MFCD19376001 |
EINECS / EC No.: | N/A |
Pubchem CID: | 11988373 |
IUPAC Name: | 1-(1-benzothiophen-7-yl)piperazine |
Standard InchI: | InChI=1S/C12H14N2S/c1-2-10-4-9-15-12(10)11(3-1)14-7-5-13-6-8-14/h1-4,9,13H,5-8H2 |
InchI Key: | KAIYEAVSYUNYRS-UHFFFAOYSA-N |
SMILES: | C1CN(CCN1)C2=CC=CC3=C2SC=C3 |
Appearance: | Colorless to dark red liquid |
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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