| Identification | Back Directory | [Name]
6-BROMO-4-(PIPERAZIN-1-YL)QUINOLINE | [CAS]
474707-24-9 | [Synonyms]
BUTTPARK 50\09-12
6-bromo-4-(1-piperazinyl)quinoline
6-BROMO-4-(PIPERAZIN-1-YL)QUINOLINE
Quinoline, 6-bromo-4-(1-piperazinyl)-
6-BROMO-4-(PIPERAZIN-1-YL)QUINOLINE hydrochloride | [Molecular Formula]
C13H14BrN3 | [MDL Number]
MFCD03618501 | [MOL File]
474707-24-9.mol | [Molecular Weight]
292.17 |
| Chemical Properties | Back Directory | [Boiling point ]
451.8±35.0 °C(Predicted) | [density ]
1.451±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
9.39±0.49(Predicted) | [InChI]
1S/C13H14BrN3/c14-10-1-2-12-11(9-10)13(3-4-16-12)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2 | [InChIKey]
BBICIXDOMKPLKH-UHFFFAOYSA-N | [SMILES]
Brc1ccc2nccc(N3CCNCC3)c2c1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
3 | [HS Code ]
2933499090 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
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