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| CAS No.: | 22918-01-0 |
|---|---|
| Name: | 2-Bromo-4-chloropyridine |
| Article Data: | 6 |
| Molecular Structure: | |
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|
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| Formula: | C5H3BrClN |
| Molecular Weight: | 192.443 |
| Synonyms: | Pyridine, 2-bromo-4-chloro-;2-Brom-4-chlorpyridin; |
| Density: | 1.736 g/cm3 |
| Melting Point: | <30℃ |
| Boiling Point: | 217.9 °C at 760 mmHg |
| Flash Point: | 85.6 °C |
| Appearance: | light yellow liquid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 12.89000 |
| LogP: | 2.49750 |
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Specification
The CAS register number of 2-Bromo-4-Chloropyridine is 22918-01-0. It also can be called as Pyridine, 2-bromo-4-chloro- and the IUPAC name about this chemical is 2-bromo-4-chloropyridine. The molecular formula about this chemical is C5H3BrClN and the molecular weight is 192.44. It belongs to the following product categories, such as Pyridines, Pyrimidines, Purines and Pteredines; Halides; Pyridines; Pyridine; Variety of Halogenated Heterocyclic Series and so on.
Physical properties about 2-Bromo-4-Chloropyridine are: (1)ACD/LogP: 1.93; (2)ACD/LogD (pH 5.5): 1.93; (3)ACD/LogD (pH 7.4): 1.93; (4)ACD/BCF (pH 5.5): 17.17; (5)ACD/BCF (pH 7.4): 17.17; (6)ACD/KOC (pH 5.5): 266.4; (7)ACD/KOC (pH 7.4): 266.4; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89Å2; (10)Index of Refraction: 1.581; (11)Molar Refractivity: 36.92 cm3; (12)Molar Volume: 110.7 cm3; (13)Polarizability: 14.63x10-24cm3; (14)Surface Tension: 45.5 dyne/cm; (15)Enthalpy of Vaporization: 43.58 kJ/mol; (16)Boiling Point: 217.9 °C at 760 mmHg; (17)Vapour Pressure: 0.19 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of 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: c1cnc(cc1Cl)Br
(2)InChI: InChI=1/C5H3BrClN/c6-5-3-4(7)1-2-8-5/h1-3H
(3)InChIKey: SURKZMFXICWLHU-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C5H3BrClN/c6-5-3-4(7)1-2-8-5/h1-3H
(5)Std. InChIKey: SURKZMFXICWLHU-UHFFFAOYSA-N