[4-(2-bromoacetyl)phenyl]arsonic acid

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Names

[ CAS No. ]:
5410-40-2

[ Name ]:
[4-(2-bromoacetyl)phenyl]arsonic acid

Chemical & Physical Properties

[ Boiling Point ]:
541.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H8AsBrO4

[ Molecular Weight ]:
322.97200

[ Flash Point ]:
281.3ºC

[ Exact Mass ]:
321.88200

[ PSA ]:
74.60000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-acetylphenyl)arsonic acid

DownStream

Related Compounds

  • [4-(2-bromoacetyl)phenyl]arsonic acid
  • [4-(2-hydroxyethyl)phenyl]arsonic acid
  • [4-(2-oxopropoxy)phenyl]arsonic acid
  • [4-[(2-Carbamoylethyl)amino]phenyl]arsonic acid sodium salt
  • [4-[(2-carbamoylsulfanylacetyl)amino]phenyl]arsonic acid
  • [4-(2-hydroxyethoxy)-3-nitro-phenyl]arsonic acid
  • 2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(4-methylphenyl)acetamide
  • N-(4-chlorophenyl)-2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide
  • 2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2-fluorophenyl)acetamide
  • 2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(3,5-dimethylphenyl)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide
  • 2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2-ethylphenyl)acetamide
  • 2-(5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(2-methoxyphenyl)acetamide
  • 2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
  • 2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(3,4-dimethylphenyl)acetamide
  • 2-[5-(3,4-dimethylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2-methylphenyl)acetamide
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