5-methylnicotinoyl chloride

Suppliers

Names

[ CAS No. ]:
884494-95-5

[ Name ]:
5-methylnicotinoyl chloride

[Synonym ]:
3-Pyridinecarbonylchloride,5-methyl
5-METHYLNICOTINOYL CHLORIDE
5-methyl-nicotinic acid chloride

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
251.255ºC at 760 mmHg

[ Molecular Formula ]:
C7H6ClNO

[ Molecular Weight ]:
155.58200

[ Flash Point ]:
105.756ºC

[ Exact Mass ]:
155.01400

[ PSA ]:
29.96000

[ LogP ]:
1.76900

[ Index of Refraction ]:
1.541

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36

[ Safety Phrases ]:
26

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Methylnicotinic acid
  • 3,5-Dimethylpyridine

DownStream

  • Methyl5-fluoropyridine-3-carboxylate
  • 3-Fluoro-5-picoline
  • 3-Amino-5-methylpyridine
  • 5-Fluoronicotinaldehyde
  • 5-Fluoronicotinic acid
  • 3-Pyridinecarboxamide,5-methyl-
  • (5-Fluoro-3-pyridinyl)methanol

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

  • 6-METHYLNICOTINOYL CHLORIDE
  • 6-chloro-5-cyano-2-methylpyridine-3-carbonyl chloride
  • 4-chloro-6-methylnicotinoyl chloride
  • 2,2,4-trimethyl-glutaric acid-5-chloride-1-methyl ester
  • pentaamminechlororuthenium
  • 4-methylpyridine-3-carbonyl chloride
  • 2,3-Difluoro-4-nitrophenylacetic acid
  • 2-amino-N-(4-fluorobenzyl)-2-(hydroxyimino)acetamide
  • 3-[2-(4-Methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-amine
  • 3-{1-[(benzyloxy)carbonyl]pyrrolidin-2-yl}-1-[(tert-butoxy)carbonyl]-1H-pyrazole-5-carboxylic acid
  • 3-{[(2E)-3-(2-furyl)prop-2-enoyl]amino}propanoic acid
  • 4-[5-(5-Chloro-2-methyl-1H-indol-3-YL)-3-trifluoromethyl-4,5-dihydro-pyrazol-1-YL]-benzenesulfonamide
  • CID 53412106
  • 2-(4-Chloro-2-fluorophenyl)-2-fluoroacetic acid
  • Methyl 4,4-difluoro-3-oxopentanoate
  • N-{2-[4-(2-chloro-1-hydroxyethyl)phenyl]ethyl}methanesulfonamide
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