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Name |
2-Bromo-4-Chloropyridine |
EINECS | N/A |
CAS No. | 22918-01-0 | Density | 1.736 g/cm3 |
PSA | 12.89000 | LogP | 2.49750 |
Solubility | N/A | Melting Point |
<30℃ |
Formula | C5H3BrClN | Boiling Point | 217.9 °C at 760 mmHg |
Molecular Weight | 192.443 | Flash Point | 85.6 °C |
Transport Information | N/A | Appearance | light yellow liquid |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Pyridine, 2-bromo-4-chloro-;2-Brom-4-chlorpyridin; |
Article Data | 6 |
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