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Cas Database |
| Name |
1-(6-Pyridazinyl)piperazine |
EINECS | N/A |
| CAS No. | 51047-56-4 | Density | 1.139g/cm3 |
| PSA | 41.05000 | LogP | 0.28000 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H12 N4 | Boiling Point | 381.075oC at 760 mmHg |
| Molecular Weight | 164.21 | Flash Point | 184.268oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(3-Pyridazinyl)piperazine;1-(6-Pyridazinyl)piperazine |
Article Data | 4 |
1-(6-Pyridazinyl)piperazine Chemical Properties
Molecular Structure of 1-(6-Pyridazinyl)piperazine (CAS No.51047-56-4):
Molecular Formula: C8H12N4
Molecular Weight: 164.21
CAS No: 51047-56-4
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 41.05 Å2
Index of Refraction: 1.551
Molar Refractivity: 45.988 cm3
Molar Volume: 144.182 cm3
Surface Tension: 48.289 dyne/cm
Density: 1.139 g/cm3
Flash Point: 184.268 °C
Enthalpy of Vaporization: 62.931 kJ/mol
Boiling Point: 381.075 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Systematic Name: 3-(Piperazin-1-yl)pyridazine
InChI: InChI=1/C8H12N4/c1-2-8(11-10-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2
InChIKey: MIPXOMNITKFHDA-UHFFFAOYAY
Std. InChI: InChI=1S/C8H12N4/c1-2-8(11-10-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2
Std. InChIKey: MIPXOMNITKFHDA-UHFFFAOYSA-N
1-(6-Pyridazinyl)piperazine Specification
1-(6-Pyridazinyl)piperazine (CAS No.51047-56-4), it also can be called 3-(1-Piperazinyl)pyridazine ; 3-(Piperazin-1-yl)pyridazin ; Pyridazine, 3-(1-piperazinyl)- ; 1-(6-Pyridazinyl)piperazine .
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