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| CAS No.: | 137628-17-2 |
|---|---|
| Name: | 2,3 DIBROMO-5-CHLORO PYRIDINE |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C5H2Br2ClN |
| Molecular Weight: | 271.339 |
| 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+% |
| Density: | 2.137 g/cm3 |
| Melting Point: | 41.0 to 45.0 °C |
| Boiling Point: | 259.933 °C at 760 mmHg |
| Flash Point: | 111.004 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-37 |
| PSA: | 12.89000 |
| LogP: | 3.26000 |
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Specification
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