2-Bromo-5-nitro-3-picoline

Suppliers

Names

[ Name ]:
2-Bromo-5-nitro-3-picoline

[Synonym ]:
2-bromo-3-methyl-5-nitro-pyridine
Pyridine, 2-bromo-3-methyl-5-nitro-
6-Brom-5-methyl-3-nitropyridin
MFCD03095065
2-Bromo-5-nitro-3-picoline
2-Bromo-3-methyl-5-nitropyridine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
305.1±37.0 °C at 760 mmHg

[ Melting Point ]:
57-58°C

[ Molecular Formula ]:
C₆H₅BrN₂O₂

[ Molecular Weight ]:
217.020

[ Flash Point ]:
138.3±26.5 °C

[ Exact Mass ]:
215.953430

[ PSA ]:
58.71000

[ LogP ]:
1.66

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.600

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

5-Amino-2-bromo-3-picoline
3-Amino-5-methylpyridine

Preparation

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

2-Bromo-5-nitro-3-(trifluoromethyl)pyridine
1,4-Dithiin,2-bromo-5-nitro-3,6-diphenyl-
5-bromo-2-nitro-3,6-diphenyl-1,4-dithiine 1-oxide
2-BROMO-5-NITRO-6-PICOLINE
2-Bromo-5-nitro-6-picoline
2-Bromo-5-nitro-4-picoline
(R)-1-(3,4,5-Trifluorophenyl)but-3-en-1-amine
2-Fluoro-5-{[(1r,4r)-4-(pyridin-2-yloxy)cyclohexyl]sulfamoyl}benzoic acid
4,6-O-(1R)-Ethylidene-D-glucose
(1S,2R)-2-Amino-1-(3,5-dimethylphenyl)propan-1-ol
2-Chloro-4-[(dimethylamino)methyl]phenol hydrochloride
1-(3-(Trifluoromethyl)phenyl)-3-((1r,4r)-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)cyclohexyl)urea
(1S,2S)-2-Amino-1-(3,5-dimethylphenyl)propan-1-ol
1,1-Dimethylethyl (3R,4R)-4-[(4-cyano-2-fluorobenzoyl)amino]-3-(3,4-dichlorophenyl)-1-piperidinecarboxylate
(1R,2S)-2-Amino-1-(3,5-dimethylphenyl)propan-1-ol
(2S)-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

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