(5-(Diethylcarbamoyl)-2-fluorophenyl)boronic acid

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Names

[ CAS No. ]:
874289-47-1

[ Name ]:
(5-(Diethylcarbamoyl)-2-fluorophenyl)boronic acid

[Synonym ]:
[5-(diethylcarbamoyl)-2-fluorophenyl]boronic acid

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
445.6ºC at 760 mmHg

[ Melting Point ]:
136-138ºC

[ Molecular Formula ]:
C11H15BFNO3

[ Molecular Weight ]:
239.05100

[ Flash Point ]:
223.3ºC

[ Exact Mass ]:
239.11300

[ PSA ]:
60.77000

[ Index of Refraction ]:
1.526

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triisopropylborate
  • N,N-diethyl-4-fluorobenzamide

DownStream

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (5-CARBAMOYL-2-FLUOROPHENYL)BORONIC ACID
  • (5-(ETHOXYCARBONYL)-2-FLUOROPHENYL)BORONIC ACID
  • (5-Chloro-2-fluorophenyl)boronic acid
  • (5-AMINO-2-FLUOROPHENYL)BORONIC ACID HYDROCHLORIDE
  • (5-Ethyl-2-fluorophenyl)boronic acid
  • (5-cyclopropyl-2-fluorophenyl)boronic acid
  • 2-(2-Fluorobenzamido)-5-phenylthiophene-3-carboxamide
  • 2-[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]ethan-1-one
  • 2-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]ethan-1-one
  • 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone
  • 2-[(1-benzyl-1H-imidazol-2-yl)sulfanyl]-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]ethan-1-one
  • 2-(Thieno[3,2-d]pyrimidin-4-ylamino)ethan-1-ol
  • n-Isobutyl-2-(4-methyl-2-oxothiazol-3(2h)-yl)acetamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-N,3,4-trimethylbenzamide
  • 3-Buten-2-one, 4-(1-cyclopenten-1-yl)-1-hydroxy-, (E)-
  • 2-((4-Amino-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,5-dimethylphenyl)-2-phenylacetamide
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