2,3-Dichloro-5-formylpyridine

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Names

[ CAS No. ]:
71690-05-6

[ Name ]:
2,3-Dichloro-5-formylpyridine

[Synonym ]:
5,6-Dichloropyridine-3-carbaldehyde
5,6-Dichloronicotinaldehyde
5,6-Dichloropyridine-3-carboxaldehyde
3-Pyridinecarboxaldehyde, 5,6-dichloro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
268.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H3Cl2NO

[ Molecular Weight ]:
176.000

[ Flash Point ]:
116.2±25.9 °C

[ Exact Mass ]:
174.959167

[ PSA ]:
29.96000

[ LogP ]:
1.95

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.608

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • (5,6-Dichloro-3-pyridinyl)methanol
  • 5,6-Dichloro-N-methoxy-N-methylpyridine-3-carboxamide
  • 5,6-Dichloronicotinic acid
  • 5,6-dichloropyridine-3-carbonyl chloride

DownStream

  • (5,6-Dichloro-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

  • 2,3-DICHLORO-5-FORMYLPYRIDINE
  • 2,3-DICHLORO-5-FORMYLPYRIDINE
  • 2,3-dichloro-5,8-dihydroxy-1,4-naphthoquinone
  • 2,3-dichloro-5-nitrobenzoic acid
  • 2,3-Dichloro-5-methoxypyridine
  • 2,3-Dichloro-5-methylpyrazine
  • N-(2-Morpholin-4-yl-1,3-benzoxazol-6-yl)prop-2-enamide
  • 2-(1-Bromo-2-oxopropyl)-5-(difluoromethyl)benzaldehyde
  • 1-{octahydro-2H-pyrano[3,2-c]pyridin-6-yl}prop-2-en-1-one
  • 1-(3-Cyclopentyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)prop-2-en-1-one
  • N-(1,3-Dihydro-2-benzofuran-5-ylmethyl)prop-2-enamide
  • N-{3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-yl}prop-2-enamide
  • N-[(1-Cyclopentylpyrazol-3-yl)methyl]prop-2-enamide
  • N-[5-Methyl-2-(oxan-4-yl)pyrazol-3-yl]prop-2-enamide
  • 1-(4,4-Difluoro-1,3-dihydroisoquinolin-2-yl)prop-2-en-1-one
  • 1-(6-Ethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)prop-2-en-1-one
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