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

Click to get detail 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-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-2-methylbutanoic acid
  • 4-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)butanoic acid
  • Methyl 1-amino-3-(4-iodophenyl)cyclopentanecarboxylate
  • 5-Methoxy-3,3-dimethyl-2-(3-phenylpropyl)isoindolin-1-one
  • 6-Bromo-2-hexyl-3,4-dihydro-1(2H)-isoquinolinone
  • 5-Bromo-2-(3-phenylpropyl)isoindolin-1-one
  • Methyl 1-amino-3-(isoquinolin-6-yl)cyclopentanecarboxylate
  • 7D9Ome8bvv
  • Ethyl 1-((diphenylmethylene)amino)cyclopent-3-enecarboxylate
  • Ethyl 1-amino-3-(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)cyclopentanecarboxylate
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