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International Laboratory Limited | USA | Inquire | ||
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Chemical manufacturer since 2002 | ||||
Name | 1-[(E)-Phenyldiazenyl]Piperazine |
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Synonyms | (E)-1-(phenyldiazenyl)piperazine |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4 |
Molecular Weight | 190.24 |
CAS Registry Number | 245089-53-6 |
SMILES | C1CN(CCN1)/N=N/C2=CC=CC=C2 |
InChI | 1S/C10H14N4/c1-2-4-10(5-3-1)12-13-14-8-6-11-7-9-14/h1-5,11H,6-9H2/b13-12+ |
InChIKey | WOFAPPKBZWDMRX-OUKQBFOZSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 299.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 134.8±30.1°C (Cal.) |
Refractive index | 1.619 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(E)-Phenyldiazenyl]Piperazine |