Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl 5-bromo-2-pyrazinecarboxylate |
EINECS | N/A |
CAS No. | 36070-83-4 | Density | 1.577 g/cm3 |
PSA | 52.08000 | LogP | 1.41580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7BrN2O2 | Boiling Point | 301.4 °C at 760 mmHg |
Molecular Weight | 231.0467 | Flash Point | 136.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrazinecarboxylic acid, 5-bromo-, ethyl ester (9CI);Ethyl5-bromo-2-pyrazinecarboxylate;Ethyl 5-bromo-2-pyrazinecarboxylate;ethyl 5-bromopyrazine-2-carboxylate;2-pyrazinecarboxylic acid, 5-bromo-, ethyl ester; |
Article Data | 2 |
The Ethyl 5-bromo-2-pyrazinecarboxylate, with the CAS registry number 36070-83-4, has the systematic name of ethyl 5-bromopyrazine-2-carboxylate. And the molecular formula of this chemical is C7H7BrN2O2. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of Ethyl 5-bromo-2-pyrazinecarboxylate are as following: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 5.21; (6)ACD/BCF (pH 7.4): 5.21; (7)ACD/KOC (pH 5.5): 113.5; (8)ACD/KOC (pH 7.4): 113.5; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.08 Å2; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 46.53 cm3; (15)Molar Volume: 146.4 cm3; (16)Polarizability: 18.44×10-24cm3; (17)Surface Tension: 50.6 dyne/cm; (18)Density: 1.577 g/cm3; (19)Flash Point: 136.1 °C; (20)Enthalpy of Vaporization: 54.15 kJ/mol; (21)Boiling Point: 301.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00106 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)c1cnc(Br)cn1
(2)InChI: InChI=1/C7H7BrN2O2/c1-2-12-7(11)5-3-10-6(8)4-9-5/h3-4H,2H2,1H3
(3)InChIKey: YMWDNHSAHXMMHH-UHFFFAOYAS