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4-Chloro-6-Nitro-2-(1-Piperazinyl)Quinoline
[CAS# 437708-76-4]

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Identification
Name 4-Chloro-6-Nitro-2-(1-Piperazinyl)Quinoline
Synonyms 4-Chloro-6-nitro-2-piperazin-1-yl-quinoline; QUINOLINE,4-CHLORO-6-NITRO-2-(1-PIPERAZINYL)-
Molecular Structure CAS#: 437708-76-4, 4-Chloro-6-Nitro-2-(1-Piperazinyl)Quinoline
Molecular Formula C13H13ClN4O2
Molecular Weight 292.72
CAS Registry Number 437708-76-4
SMILES C1CN(CCN1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)Cl
InChI 1S/C13H13ClN4O2/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 HADJVDJPSUSVPZ-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 510.6±50.0°C at 760 mmHg (Cal.)
Flash point 262.6±30.1°C (Cal.)
Refractive index 1.661 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Chloro-6-Nitro-2-(1-Piperazinyl)Quinoline
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