2,1,3-benzothiadiazol-4-ylboronic acid

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Names

[ CAS No. ]:
499769-94-7

[ Name ]:
2,1,3-benzothiadiazol-4-ylboronic acid

[Synonym ]:
Benzo-2,1,3-thiadiazole-4-boronic acid

Chemical & Physical Properties

[ Density]:
1.53 g/cm3

[ Boiling Point ]:
383.1ºC at 760 mmHg

[ Melting Point ]:
166.3ºC

[ Molecular Formula ]:
C6H5BN2O2S

[ Molecular Weight ]:
179.99200

[ Flash Point ]:
185.5ºC

[ Exact Mass ]:
180.01600

[ PSA ]:
94.48000

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39


Related Compounds

  • 2,1,3-benzothiadiazol-5-ylboronic acid
  • [(2,1,3-benzothiadiazol-4-ylsulfonyl)amino](phenyl)acetic acid
  • [(2,1,3-benzothiadiazol-4-ylsulfonyl)(methyl)amino]acetic acid
  • 4-[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino]butanoic acid
  • Ethyl 2,1,3-benzothiadiazol-4-ylcarbamate
  • 4-{[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]methyl}cyclohexanecarboxylic acid
  • 4-(2,4-Diamino-pyrimidin-5-yloxy)-2-ethynyl-5-isopropyl-phenol
  • Carbocyclic-3'-amino-ara-adenosine
  • Phenol, 4-[3-[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]propyl]-2,6-dimethyl-
  • Nodakenin tetraacetate
  • [(2R,3S,5R)-3-acetoxy-5-[5-[bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate
  • N-[[1-[(4-fluorophenyl)methyl]-4-piperidyl]methyl]-2,2-diphenyl-ethanamine
  • 1-tert-Butyl 4-isobutyl piperazine-1,4-dicarboxylate
  • {4-[5-(2,4-Dichloro-phenyl)-furan-2-yl]-thiazol-2-yl}-acetic acid
  • 2-((6-O-(beta-D-apiofuranosyl)beta-D-glucopyranosyl)oxy)propane
  • Ethyl 2,2-dimethyl-3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate
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