4-Borono-2-nitrobenzoic acid

Suppliers

Names

[ CAS No. ]:
80500-28-3

[ Name ]:
4-Borono-2-nitrobenzoic acid

[Synonym ]:
MFCD10696661

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
475.5ºC at 760 mmHg

[ Melting Point ]:
220°C(lit.)

[ Molecular Formula ]:
C7H6BNO6

[ Molecular Weight ]:
210.93700

[ Flash Point ]:
241.4ºC

[ Exact Mass ]:
211.02900

[ PSA ]:
123.58000

[ Index of Refraction ]:
1.619

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-Methyl-3-nitrophenyl)boronic acid

DownStream

  • 4-Amino-3-nitrophenylboronicacid
  • 2-amino-4-boronobenzoic acid

Related Compounds

  • 4-Borono-2-fluorobenzoic acid
  • 4-borono-2-fluorobenzoic acid 2-chloro-1,4-phenylene ester
  • 4-borono-2-methylbenzoic acid
  • 4-borono-2-ethylbenzoic acid
  • 4-Bromo-2-nitrobenzoic acid
  • 4-Amino-2-nitrobenzoic acid
  • 2-[(2,4-Dimethyl-3-cyclohexen-1-yl)methylene]hydrazinecarboxamide
  • Butanoic acid, 3-oxo-2-(4-pyridinylmethylene)-, ethyl ester, (Z)-
  • Ethanone, 1-(4-butyl-3,3-difluoro-1-piperidinyl)-2,2,2-trifluoro-
  • 2H-1,3-Thiazine-3(4H)-ethanol, dihydro-I+/--[(phenylmethoxy)methyl]-
  • 1-[10-[2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]-1-butanone
  • 7-Amino-6-(4-fluorophenyl)-1,3-dioxolo[4,5-g]quinazolin-8(7H)-one
  • 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--(benzoyloxy)benzeneacetate
  • 2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]hex-4-ynoic acid
  • Acetamide, 2,2-dichloro-N-[p-(ethylsulfonyl)-I(2)-hydroxy-I+/--(hydroxymethyl)phenethyl]-, D-threo-
  • 1,2,5-Thiadiazole-3-carboxylic acid, 1-methyl-2-propen-1-yl ester
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