Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-1-pyrazin-2-ylethanone |
EINECS | N/A |
CAS No. | 132426-19-8 | Density | 1.667 g/cm3 |
PSA | 42.85000 | LogP | 1.05420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5BrN2O | Boiling Point | 268.956 °C at 760 mmHg |
Molecular Weight | 201.023 | Flash Point | 116.461 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethanone,2-bromo-1-pyrazinyl- (9CI);2-(2-Bromoacetyl)pyrazine;2-(Bromoacetyl)pyrazine;2-Bromo-1-pyrazin-2-ylethanone; |
Article Data | 6 |
The IUPAC name of Ethanone,2-bromo-1-(2-pyrazinyl)- is 2-bromo-1-pyrazin-2-ylethanone. With the CAS registry number 132426-19-8, it is also named as 2-(2-Bromoacetyl)pyrazine. The product's category is Acetylhalide. In addition, its molecular formula is C6H5BrN2O and its molecular weight is 201.02.
The other characteristics of Ethanone,2-bromo-1-(2-pyrazinyl)- can be summarized as: (1)ACD/LogP: 0.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.773; (4)ACD/LogD (pH 7.4): 0.773; (5)ACD/BCF (pH 5.5): 2.278; (6)ACD/BCF (pH 7.4): 2.278; (7)ACD/KOC (pH 5.5): 62.75; (8)ACD/KOC (pH 7.4): 62.75; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.85 Å2; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 40.195 cm3; (15)Molar Volume: 120.593 cm3; (16)Polarizability: 15.935×10-24cm3; (17)Surface Tension: 58.065 dyne/cm; (18)Density: 1.667 g/cm3; (19)Flash Point: 116.461 °C; (20)Enthalpy of Vaporization: 50.706 kJ/mol; (21)Boiling Point: 268.956 °C at 760 mmHg; (22)Vapour Pressure: 0.007 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: c1cnc(cn1)C(=O)CBr
(2)InChI: InChI=1/C6H5BrN2O/c7-3-6(10)5-4-8-1-2-9-5/h1-2,4H,3H2
(3)InChIKey: UJIRAGIEBOAGOA-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6H5BrN2O/c7-3-6(10)5-4-8-1-2-9-5/h1-2,4H,3H2
(5)Std. InChIKey: UJIRAGIEBOAGOA-UHFFFAOYSA-N