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Name |
Pyrazine,2-chloro-6-(1-piperazinyl)- |
EINECS | N/A |
CAS No. | 64022-27-1 | Density | 1.272 g/cm3 |
PSA | 41.05000 | LogP | 0.93340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11ClN4 | Boiling Point | 364.1 °C at 760 mmHg |
Molecular Weight | 235.11 | Flash Point | 174 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(6-Chloro-2-pyrazinyl)piperazine;4-(6-Chloro-2-pyrazinyl)piperazine;6-Chloro-2-(1-piperazinyl)pyrazine;6'-Chloro-2,3,5,6-tetrahydro-2H-[1,2']bipyrazinyl;MK 212;NSC 317326; |
Article Data | 7 |
The Pyrazine,2-chloro-6-(1-piperazinyl)-, with the CAS registry number 64022-27-1, is also known as 6-Chloro-2-(1-piperazinyl)pyrazine. This chemical's molecular formula is C8H11ClN4 and molecular weight is 198.65274. Its IUPAC name is called 2-chloro-6-piperazin-1-ylpyrazine. This chemical's classification codes are Neurotransmitter Agents; Serotonin Agents; Serotonin agonists.
Physical properties of Pyrazine,2-chloro-6-(1-piperazinyl)-: (1)ACD/LogP: 1.04; (2)ACD/LogD (pH 5.5): -0.6; (3)ACD/LogD (pH 7.4): 0.85; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.34; (6)ACD/KOC (pH 5.5): 2.04; (7)ACD/KOC (pH 7.4): 56.52; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.565; (12)Molar Refractivity: 50.88 cm3; (13)Molar Volume: 156.1 cm3; (14)Surface Tension: 50.9 dyne/cm; (15)Density: 1.272 g/cm3; (16)Flash Point: 174 °C; (17)Enthalpy of Vaporization: 61.02 kJ/mol; (18)Boiling Point: 364.1 °C at 760 mmHg; (19)Vapour Pressure: 1.73E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CN(CCN1)C2=CN=CC(=N2)Cl
(2)InChI: InChI=1S/C8H11ClN4/c9-7-5-11-6-8(12-7)13-3-1-10-2-4-13/h5-6,10H,1-4H2
(3)InChIKey: CJAWPFJGFFNXQI-UHFFFAOYSA-N