6-Bromo-2-pyrazinecarboxylic acid

Names

[ CAS No. ]:
1196151-53-7

[ Name ]:
6-Bromo-2-pyrazinecarboxylic acid

[Synonym ]:
6-Bromo-2-pyrazinecarboxylic acid
2-Pyrazinecarboxylic acid, 6-bromo-

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
350.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C₅H₃BrN₂O₂

[ Molecular Weight ]:
202.993

[ Flash Point ]:
166.0±27.9 °C

[ Exact Mass ]:
201.937775

[ PSA ]:
63.08000

[ LogP ]:
-0.25

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.627

[ Storage condition ]:
2-8°C

[ Hazard Codes ]:
Xi

5-amino-6-bromo-2-pyrazinecarboxylic acid
5-amino-6-bromo-2-pyrazinecarboxylic acid methyl ester
6-Bromo-3-hydroxy-2-pyrazinecarboxylic acid
6-Bromo-3-methoxy-2-pyrazinecarboxylic acid
3-Amino-6-bromo-2-pyrazinecarbohydrazide
Methyl 3-amino-6-bromopyrazine-2-carboxylate
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
5-(2-Methoxy-4-methylphenyl)-1,2-oxazole-4-carboxylic acid
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
(3S)-3-(3-bromo-2-fluorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
N-ethyl-4-(1-methyl-1H-imidazol-2-yl)aniline
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
2-(4-Aminobut-1-en-2-yl)-6-fluorophenol
N-(1-oxo-1,4-thiazepan-1-ylidene)prop-2-enamide
{1-[(1,2,3-Thiadiazol-4-yl)methyl]azetidin-2-yl}methanamine