Pyrazine,2-bromo-5-(1-piperazinyl)- supplier

Name
2-BROMO-5-(PIPERAZIN-1-YL)PYRAZINE
EINECS
CAS No. 446286-90-4
Article Data4
CAS DataBase
Density 1.516 g/cm³
Solubility
Melting Point
Formula C₈H₁₁BrN₄
Boiling Point 380.586 °C at 760 mmHg
Molecular Weight 243.106
Flash Point 183.972 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-BROMO-5-(PIPERAZIN-1-YL)PYRAZINE
PSA 41.05000
LogP 1.04250

Pyrazine,2-bromo-5-(1-piperazinyl)- Specification

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

Product Name

2-BROMO-5-(PIPERAZIN-1-YL)PYRAZINE

Pyrazine,2-bromo-5-(1-piperazinyl)- Specification

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