3-chloro-5-(chloromethyl)pyridine

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Names

[ CAS No. ]:
847737-51-3

[ Name ]:
3-chloro-5-(chloromethyl)pyridine

[Synonym ]:
Pyridine, 3-chloro-5-(chloromethyl)-
3-chloromethyl-5-chloropyridine
5-chloro-pyridin-3-ylmethyl chloride
I02-2271
3-Chloro-5-(chloromethyl)pyridine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
234.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H5Cl2N

[ Molecular Weight ]:
162.017

[ Flash Point ]:
117.9±8.8 °C

[ Exact Mass ]:
160.979904

[ PSA ]:
12.89000

[ LogP ]:
1.84

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.551

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

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

  • 3-chloro-5-(chloromethyl)pyridine,hydrochloride
  • 3-chloro-5-(chloromethyl)-1H-pyridin-2-one
  • 3-chloro-5-(chloromethyl)-2-fluoropyridine
  • 2-chloro-3-bromo-5-chloromethylpyridine
  • ethyl 3-chloro-5-(chloromethyl)-4-cyano-1H-pyrrole-2-carboxylate
  • methyl 6-chloro-5-(chloromethyl)pyridine-2-carboxylate
  • Octahydro-6-tosyl-1h-pyrido[3,4-b][1,4]thiazine
  • 3-Sec-butylpiperazine-2,5-dione
  • 4-{[(Tert-butoxy)carbonyl]amino}-3-(trifluoromethyl)benzoic acid
  • 2-Ethyl-5-phenyl-1H-pyrrole
  • N-(5-Methyl-1,3,4-thiadiazol-2-YL)-2-{3-methyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-YL}acetamide hydrochloride
  • 2-(3-(4-chlorobenzyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide hydrochloride
  • 2-(3-(4-chlorobenzyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-N-(4-methylthiazol-2-yl)acetamide hydrochloride
  • 2-(3-(4-fluorobenzyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide hydrochloride
  • 2-(3-(4-fluorobenzyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide hydrochloride
  • S-(4-Methylphenyl) 2,2,2-trichloroethanethioate
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