6-Methylindole-2-carboxylic acid supplier

Name
2-FLUORO-3-NITRO-5-BROMO PYRIDINE
EINECS 125-856-9
CAS No. 886372-98-1
Density 1.923 g/cm³
Solubility
Melting Point
Formula C₅H₂BrFN₂O₂
Boiling Point 272.8 °C at 760 mmHg
Molecular Weight 220.9839832
Flash Point 118.8 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 5-bromo-2-fluoro-3-nitropyridine
PSA 58.71000
LogP 2.41460

6-Methylindole-2-carboxylic acid Specification

The Pyridine,5-bromo-2-fluoro-3-nitro- is an organic compound with the formula C₅H₂BrFN₂O₂. The systematic name of this chemical is pyridine, 5-bromo-2-fluoro-3-nitro-. With the CAS registry number 886372-98-1, it is also named as 5-Bromo-2-Fluoro-3-Nitropyridine.

Physical properties about Pyridine,5-bromo-2-fluoro-3-nitro- are: (1)ACD/LogP: 1.13; (2)ACD/LogD (pH 5.5): 1.13; (3)ACD/LogD (pH 7.4): 1.13; (4)ACD/BCF (pH 5.5): 4.25; (5)ACD/BCF (pH 7.4): 4.25; (6)ACD/KOC (pH 5.5): 98.12; (7)ACD/KOC (pH 7.4): 98.12; (8)#H bond acceptors: 4 ; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 58.71 Å²; (11)Index of Refraction: 1.586; (12)Molar Refractivity: 38.57 cm³; (13)Molar Volume: 114.8 cm³; (14)Polarizability: 15.29×10^-24cm³; (15)Surface Tension: 56.1 dyne/cm; (16)Density: 1.923 g/cm³; (17)Flash Point: 118.8 °C; (18)Enthalpy of Vaporization: 49.05 kJ/mol; (19)Boiling Point: 272.8 °C at 760 mmHg; (20)Vapour Pressure: 0.00994 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc(c1[N+](=O)[O-])F)Br
(2)InChI: InChI=1/C5H2BrFN2O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H
(3)InChIKey: SGDKTJPVCKQTHK-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C5H2BrFN2O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H
(5)Std. InChIKey: SGDKTJPVCKQTHK-UHFFFAOYSA-N

Product Name

2-FLUORO-3-NITRO-5-BROMO PYRIDINE

6-Methylindole-2-carboxylic acid Specification

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