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2-piperazin-1-yl-benzooxazole |
Molecular Formula: |
C11H13N3O |
Molecular Weight: |
203.244 g/mol |
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Registry Numbers |
Cas Number: 111628-39-8 |
EINECS Number: n/a |
MDL Number: MFCD04035522 |
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InChIKey: |
HLKHIJZYKGDCJM-UHFFFAOYAC |
Smiles: |
C1CN(CCN1)C2=NC3=CC=CC=C3O2 |
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Synthesis Reference |
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Journal of Medicinal Chemistry, 41, p. 3015, 1998 DOI: 10.1021/jm9801004 |
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Synonym Chemical Name(s) |
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2-(1-piperazinyl)-1,3-benzoxazole 2-piperazin-1-yl-1,3-benzoxazole 2-piperazin-1-yl-1,3-benzoxazol 2-ピペラジン-1-イル-1,3-ベンゾキサゾール
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Benzoxazoles
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