-
Name
1-(6-Chloropyridazino-3-yl)piperazine
- EINECS
- CAS No. 56392-83-7
- Article Data8
- CAS DataBase
- Density 1.272
- Solubility
- Melting Point 101-103 ºC
- Formula C8H11 Cl N4
- Boiling Point 430.8°Cat760mmHg
- Molecular Weight 198.655
- Flash Point 214.4°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1-(6-Chloro-3-pyridazinyl)piperazine;3-Chloro-6-(1-piperazinyl)pyridazine
- PSA 41.05000
- LogP 0.93340
1-(6-Chloropyridazino-3-yl)piperazine Chemical Properties
Molecular Structure:
Molecular Formula: C8H11ClN4
Molecular Weight: 198.6527
IUPAC Name: 3-Chloro-6-piperazin-1-ylpyridazine
Synonyms of 1-(6-Chloropyridazino-3-yl)piperazine (CAS NO.56392-83-7): 3-Chloro-6-(1-piperazinyl)pyridazine
CAS NO: 56392-83-7
Product Categories: Halides ; Pyrazines, Pyrimidines & Pyridazines ; Pyrazines, Pyrimidines & Pyridazines
Melting point: 101-103 °C
Index of Refraction: 1.565
Molar Refractivity: 50.883 cm3
Molar Volume: 156.132 cm3
Surface Tension: 50.986 dyne/cm
Density: 1.272 g/cm3
Flash Point: 214.352 °C
Enthalpy of Vaporization: 68.634 kJ/mol
Boiling Point of 1-(6-Chloropyridazino-3-yl)piperazine (CAS NO.56392-83-7): 430.82 °C at 760 mmHg
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