Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,3-Dibromo-5-chloropyridine |
EINECS | N/A |
CAS No. | 137628-17-2 | Density | 2.137 g/cm3 |
PSA | 12.89000 | LogP | 3.26000 |
Solubility | N/A | Melting Point |
41.0 to 45.0 °C |
Formula | C5H2Br2ClN | Boiling Point | 259.933 °C at 760 mmHg |
Molecular Weight | 271.339 | Flash Point | 111.004 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,3 DIBROMO-5-CHLORO PYRIDINE;5-CHLORO-2,3-DIBROMOPYRIDINE;2,3-DIBROMO-5-DICHLOROPYRIDINE;Pyridine2,3-dibromo-5-chloropyridine;2,3-DibroMo-5-chloropyridine, 97+% |
Article Data | 3 |
The 5-Chloro-2,3-dibromopyridine, with CAS registry number 137628-17-2, belongs to the following product categories: (1)Halides; (2)Pyridines; (3)Pyridine; (4)Variety of halogenated heterocyclic series. It has the systematic name of 2,3-dibromo-5-chloro-pyridine. And the chemical formula of this chemical is C5H2Br2ClN.
Physical properties of 5-Chloro-2,3-dibromopyridine: (1)ACD/LogP: 2.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 93; (6)ACD/BCF (pH 7.4): 93; (7)ACD/KOC (pH 5.5): 894; (8)ACD/KOC (pH 7.4): 894; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 44.619 cm3; (15)Molar Volume: 126.977 cm3; (16)Polarizability: 17.689×10-24cm3; (17)Surface Tension: 50.374 dyne/cm; (18)Enthalpy of Vaporization: 47.751 kJ/mol; (19)Vapour Pressure: 0.02 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 5-Chloro-2,3-dibromopyridine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc(c1Br)Br)Cl
(2)InChI: InChI=1/C5H2Br2ClN/c6-4-1-3(8)2-9-5(4)7/h1-2H
(3)InChIKey: GDUFWKJMOOVEMX-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C5H2Br2ClN/c6-4-1-3(8)2-9-5(4)7/h1-2H
(5)Std. InChIKey: GDUFWKJMOOVEMX-UHFFFAOYSA-N