5-Bromo-3-picoline

Suppliers

Names

[ CAS No. ]:
3430-16-8

[ Name ]:
5-Bromo-3-picoline

[Synonym ]:
5-Bromo-3-picolin
MFCD01646141
3-Bromo-5-methylpyridine
3-bromo-5-picoline
5-bromo-3-methylpyridine
3-bromo-5-methyl-pyridine
3-brom-5-methylpyridin
Pyridine, 3-bromo-5-methyl-
5-Brom-3-methyl-pyridin
3-methyl-5-bromopyridine
5-Bromo-3-picoline

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
197.4±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H6BrN

[ Molecular Weight ]:
172.023

[ Flash Point ]:
73.2±21.8 °C

[ Exact Mass ]:
170.968353

[ PSA ]:
12.89000

[ LogP ]:
2.21

[ Vapour Pressure ]:
0.5±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.553

[ Storage condition ]:
Room temperature.

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn:Harmful

[ Risk Phrases ]:
R22;R41

[ Safety Phrases ]:
S26-S39

[ RIDADR ]:
NA 1993 / PGIII

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • 3,5-Dibromopyridine
  • Trimethylboroxin
  • 3,5-Dimethylpyridine

DownStream

  • 3-Methyl-5-phenylpyridine
  • 3-Amino-5-methylpyridine
  • 3-Ethynyl-5-methylpyridine
  • 5-Bromonicotinic acid
  • 5-Methyl-3-pyridineboronic acid
  • 1-(2-Methylpyridin-3-yl)ethanone
  • 2-methyl-5-acetylpyridine

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-Nitro-5-bromo-3-picoline
  • 2-Amino-5-bromo-3-picoline
  • 6-Amino-5-bromo-3-picoline
  • 2-Amino-5-bromo-3-picoline
  • 2-fluoro-5-bromo-3-picoline
  • 2-chloro-5-bromo-3-picoline
  • 1-(3,4-Dimethylphenyl)-3-(3-hydroxycyclohexyl)urea
  • 3-(dimethylamino)-1-(1H-indol-2-yl)prop-2-en-1-one
  • 2-(2-{[amino(imino)methyl]amino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-methylacetamide
  • 2,7-dimethyl-6-(1H-pyrazol-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine
  • 4-(2,3,4-trimethoxyphenyl)-4,4a-dihydro-1H-pyrimido[4,5-b]indol-2-amine
  • 2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione
  • 7-(5-Methyl-2-furyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
  • 2-bromo-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
  • 5-Chloro-N-{[1-(pyridine-3-sulfonyl)piperidin-4-YL]methyl}thiophene-2-sulfonamide
  • 1-{4-[(2E)-3-(3-Methoxyphenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione
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