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Name |
Pyrazine,2-bromo-5-(1-piperazinyl)- |
EINECS | N/A |
CAS No. | 446286-90-4 | Density | 1.516 g/cm3 |
PSA | 41.05000 | LogP | 1.04250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11BrN4 | Boiling Point | 380.586 °C at 760 mmHg |
Molecular Weight | 243.106 | Flash Point | 183.972 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-BROMO-5-(PIPERAZIN-1-YL)PYRAZINE |
Article Data | 4 |
The Pyrazine,2-bromo-5-(1-piperazinyl)- has CAS registry number 446286-90-4. This chemical's molecular formula is C8H11BrN4 and molecular weight is 243.10. What's more, its IUPAC name is 2-bromo-5-piperazin-1-ylpyrazine.
Physical properties of Pyrazine,2-bromo-5-(1-piperazinyl)- are: (1)ACD/LogP: 0.35; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 4.721; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 41.05 Å2; (11)Index of Refraction: 1.584; (12)Molar Refractivity: 53.678 cm3; (13)Molar Volume: 160.367 cm3; (14)Polarizability: 21.28×10-24cm3; (15)Surface Tension: 52.24 dyne/cm; (16)Density: 1.516 g/cm3; (17)Flash Point: 183.972 °C; (18)Enthalpy of Vaporization: 62.876 kJ/mol; (19)Boiling Point: 380.586 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(ncc(n1)Br)N2CCNCC2
(2)Std. InChI: InChI=1S/C8H11BrN4/c9-7-5-12-8(6-11-7)13-3-1-10-2-4-13/h5-6,10H,1-4H2
(3)Std. InChIKey: PQTLIQZJZHJUPD-UHFFFAOYSA-N