flumiclorac-pentyl

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Names

[ CAS No. ]:
87546-18-7

[ Name ]:
flumiclorac-pentyl

[Synonym ]:
pentyl [2-chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)-4-fluorophenoxy]acetate
pentyl 2-[2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy]acetate
Flumiclorac-pentyl
pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate
pentyl [2-chloro-5-(cyclohex-1-ene-1,2-dicarboximido)-4-fluororophenoxy]acetate
EINECS 213-801-7
Resource
Sumiverde

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
558ºC at 760 mmHg

[ Melting Point ]:
90-91℃

[ Molecular Formula ]:
C21H23ClFNO5

[ Molecular Weight ]:
423.86200

[ Flash Point ]:
291.3ºC

[ Exact Mass ]:
423.12500

[ PSA ]:
72.91000

[ LogP ]:
4.40010

[ Index of Refraction ]:
1.575

[ Storage condition ]:
0-6°C

Safety Information

[ RIDADR ]:
UN 3077


Related Compounds

  • Flumiclorac-pentyl
  • 5-pentyl-2-(4-bromophenyl)pyridine
  • methyl-pentyl-malonic acid
  • 3-pentyl-6-thioxo-8-(trifluoromethyl)-1,3,6,7-tetrahydro-2H-purin-2-one
  • 6-pentyl-6,9-dihydro-5H-[1,2,4]triazolo[3,4-i]purin-5-one
  • N-pentyl-5-(1H-1,2,4-triazol-5-yl)-1H-imidazol-4-amine
  • (2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazol-1-yl)(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)methanone
  • N-cyclohexyl-N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
  • 2-Bromo-N-{2-[4-(dimethylamino)phenyl]-2-hydroxyethyl}benzamide
  • 1-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbonyl)piperidine-4-carboxamide
  • (6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
  • 2-(4-chlorophenoxy)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide
  • (6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)(4-(2-hydroxyethyl)piperazin-1-yl)methanone
  • (4-(2-chlorophenyl)piperazin-1-yl)(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)methanone
  • (6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone
  • N-(2-(4-(dimethylamino)phenyl)-2-hydroxyethyl)-2-phenoxybenzamide
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