1-(azepan-1-yl)-2-chloropropan-1-one

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Names

[ CAS No. ]:
115840-34-1

[ Name ]:
1-(azepan-1-yl)-2-chloropropan-1-one

[Synonym ]:
1-Propanone,2-chloro-1-(hexahydro-1H-azepin-1-yl)
1-(2-chloropropanoyl)azepane

Chemical & Physical Properties

[ Density]:
1.085g/cm3

[ Boiling Point ]:
295.374ºC at 760 mmHg

[ Molecular Formula ]:
C9H16ClNO

[ Molecular Weight ]:
189.68200

[ Flash Point ]:
132.438ºC

[ Exact Mass ]:
189.09200

[ PSA ]:
20.31000

[ LogP ]:
1.95420

[ Vapour Pressure ]:
0.002mmHg at 25°C

[ Index of Refraction ]:
1.483

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(2-bromobutanoyl)azepane(SALTDATA: FREE)
  • 1-(1-azepanyl)-2-bromo-1-propanone
  • 1-Azepan-1-yl-2-chloro-ethanone
  • 1-(azepan-1-yl)-3-methylbut-2-en-1-one
  • 1-(azepan-1-yl)-2-imidazol-1-ylethanone
  • 1-(azepan-1-yl)-2,2-difluoro-2-((tris(diethylamino)phosphoranylidene)triaz-1-en-1-yl)ethanone
  • ethyl 4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carboxylate
  • 3-(3-methoxyphenyl)-7-[4-(2-thienylcarbonyl)piperazin-1-yl]-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • (4-(3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(p-tolyl)methanone
  • 4-(4-(3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide
  • 3-(3-methoxyphenyl)-7-(4-((4-nitrophenyl)sulfonyl)piperazin-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • N-cyclohexyl-2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(2-ethoxyphenyl)-2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 1-(2-hydroxyethyl)-4-((pyridin-3-ylmethyl)thio)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
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