1,3-dioxan-5-yl 3-pyridyl ketone

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Names

[ CAS No. ]:
85727-04-4

[ Name ]:
1,3-dioxan-5-yl 3-pyridyl ketone

[Synonym ]:
1,3-Dioxan-5-yl 3-pyridyl ketone
Methanone,1,3-dioxan-5-yl-3-pyridinyl
5-(pyridin-3-ylcarbonyl)-m-dioxane
EINECS 288-445-9
1,3-dioxan-5-yl pyridin-3-yl ketone
5-(3-pyridylcarbonyl)-m-dioxane

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
347.974ºC at 760 mmHg

[ Molecular Formula ]:
C10H11NO3

[ Molecular Weight ]:
193.19900

[ Flash Point ]:
164.249ºC

[ Exact Mass ]:
193.07400

[ PSA ]:
48.42000

[ LogP ]:
0.88480

[ Index of Refraction ]:
1.534

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Acetylpyridine
  • Formaldehyde

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-(1,3-dioxan-5-yl)-3-methylaniline
  • 3-[4-(1,3-dioxan-5-yl)-3-methylphenyl]-1,1-dimethylurea
  • 3-[4-(2,2-diethyl-1,3-dioxan-5-yl)-3-methylphenyl]-1,1-dimethylurea
  • 3-[4-(2,2-dipropyl-1,3-dioxan-5-yl)-3-methylphenyl]-1,1-dimethylurea
  • TERT-BUTYL 3-(2,2-DIMETHYL-4,6-DIOXO-1,3-DIOXAN-5-YL)-3-OXOPROPYLCARBAMATE
  • 1,3-dioxan-5-yl benzoate
  • 5-(Ethoxymethyl)-9-(propan-2-yl)-1-oxa-4-azaspiro[5.5]undecane
  • 2-[5-cyclopropyl-1-(3-ethoxypropyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[5-cyclopropyl-1-(3-methylbutan-2-yl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[5-cyclopropyl-1-(4-methoxybutyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[5-(difluoromethyl)-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[5-(difluoromethyl)-1-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[5-(difluoromethyl)-1-ethyl-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-cyclopropyl-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl]acetamide
  • benzyl N-[(6,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]carbamate
  • 1-[1-(Aminomethyl)-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl]-2,2,2-trifluoroethan-1-one
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