Name | 4-Bromo-6-Nitro-2-Piperazin-1-Ylquinoline |
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Synonyms | 4-Bromo-6-Nitro-2-Piperazin-1-Yl-Quinoline; 4-Bromo-6-Nitro-2-(1-Piperazinyl)Quinoline; 4-Bromo-6-Nitroquipazine |
Molecular Structure | ![]() |
Molecular Formula | C13H13BrN4O2 |
Molecular Weight | 337.18 |
CAS Registry Number | 143954-73-8 |
SMILES | C1=C(N=C2C(=C1Br)C=C([N+]([O-])=O)C=C2)N3CCNCC3 |
InChI | 1S/C13H13BrN4O2/c14-11-8-13(17-5-3-15-4-6-17)16-12-2-1-9(18(19)20)7-10(11)12/h1-2,7-8,15H,3-6H2 |
InChIKey | NRCNLRMWSMFETI-UHFFFAOYSA-N |
Density | 1.582g/cm3 (Cal.) |
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Boiling point | 539.825°C at 760 mmHg (Cal.) |
Flash point | 280.276°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Bromo-6-Nitro-2-Piperazin-1-Ylquinoline |