Products Categories
| CAS No.: | 886365-31-7 |
|---|---|
| Name: | 5-Bromo-2-chloroisonicotinic acid |
| Molecular Structure: | |
|
|
|
| Formula: | C6H3BrClNO2 |
| Molecular Weight: | 236.452 |
| Synonyms: | 5-Bromo-2-chloropyridine-4-carboxylic acid |
| Density: | 1.917g/cm3 |
| Boiling Point: | 419.3 °C at 760 mmHg |
| Flash Point: | 207.4 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 50.19000 |
| LogP: | 2.19570 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
What can I do for you?
Get Best Price
Specification
The 5-Bromo-2-chloroisonicotinic acid, with CAS registry number 886365-31-7, belongs to the following product categories: (1)Blocks; (2)Bromides; (3)Carboxes; (4)Pyridines. Its systematic name and its IUPAC name is the same, which is 5-bromo-2-chloropyridine-4-carboxylic acid. And the chemical formula of this chemical is C6H3BrClNO2.
Physical properties of 5-Bromo-2-chloroisonicotinic acid: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 50.19 Å2; (11)Index of Refraction: 1.629; (12)Molar Refractivity: 43.85 cm3; (13)Molar Volume: 123.3 cm3; (14)Polarizability: 17.38×10-24cm3; (15)Surface Tension: 64.8 dyne/cm; (16)Enthalpy of Vaporization: 70.95 kJ/mol; (17)Vapour Pressure: 8.81E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1cc(Cl)ncc1Br
(2)InChI: InChI=1/C6H3BrClNO2/c7-4-2-9-5(8)1-3(4)6(10)11/h1-2H,(H,10,11)
(3)InChIKey: YRPRNBZLQPBYDS-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H3BrClNO2/c7-4-2-9-5(8)1-3(4)6(10)11/h1-2H,(H,10,11)
(5)Std. InChIKey: YRPRNBZLQPBYDS-UHFFFAOYSA-N