3-Acetao-2-nitrophenylboronic acid

Suppliers

Names

[ CAS No. ]:
78887-38-4

[ Name ]:
3-Acetao-2-nitrophenylboronic acid

[Synonym ]:
(3-acetamido-2-nitrophenyl)boronic acid

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Melting Point ]:
161-162ºC

[ Molecular Formula ]:
C8H9BN2O5

[ Molecular Weight ]:
223.97800

[ Exact Mass ]:
224.06000

[ PSA ]:
115.38000

[ Index of Refraction ]:
1.584

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Related Compounds

  • 3-(2-chlorophenoxycarbonyl)-5-nitrophenylboronic acid
  • 3-(2-cyanophenoxycarbonyl)-5-nitrophenylboronic acid
  • 3-(2-nitrophenoxycarbonyl)-5-nitrophenylboronic acid
  • 3-(2-bromophenoxycarbonyl)-5-nitrophenylboronic acid
  • 3-(2-ethoxycarbonylphenoxycarbonyl)-5-nitrophenylboronic acid
  • 3-(2-methoxyphenoxycarbonyl)-5-nitrophenylboronic acid
  • (5-phenylisoxazol-3-yl)methyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate
  • (5-Phenyl-1,2-oxazol-3-yl)methyl 5-oxo-1-phenylpyrrolidine-3-carboxylate
  • N-(3,4-dichlorophenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • 4-(1H-Imidazol-5-yl)-2(1H)-pyridinone
  • N-(2,4-dichlorophenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • N-(5-chloro-2-methoxyphenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • N-([1,1'-biphenyl]-2-yl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • N-(6-methylbenzo[d]thiazol-2-yl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • N-(4-(diethylamino)-2-methylphenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • N-(2-methoxy-5-(trifluoromethyl)phenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.