1,3-Benzothiazol-2-ylboronicacid

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Names

[ CAS No. ]:
499769-96-9

[ Name ]:
1,3-Benzothiazol-2-ylboronicacid

[Synonym ]:
Benzothiazol-2-ylboronic acid
1,3-Benzothiazol-2-YlboronicAcid
Boronic acid,B-2-benzothiazolyl
4-Fluoroproline
Boronic acid,2-benzothiazolyl
2-benzothiazolylboronic acid
Proline, 4-fluoro-
benzo[d]thiazol-2-ylboronic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
265.1±40.0 °C at 760 mmHg

[ Melting Point ]:
163.6ºC

[ Molecular Formula ]:
C5H8FNO2

[ Molecular Weight ]:
133.121

[ Flash Point ]:
114.1±27.3 °C

[ Exact Mass ]:
133.053909

[ PSA ]:
81.59000

[ LogP ]:
-0.64

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.473

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1,3-benzothiazol-2-yl-[4-(3-chlorophenyl)piperazin-1-yl]methanone
  • (1,3-Benzothiazol-2-ylsulfanyl)methanol
  • 1,3-benzothiazol-2-yl N,N-dibenzylcarbamodithioate
  • (1,3-Benzothiazol-2-ylmethoxy)acetyl chloride
  • {[(1,3-Benzothiazol-2-ylcarbonyl)amino]oxy}acetic acid
  • 1,3-benzothiazol-2-yl(trimethyl)stannane
  • N-(1,2-Dihydro-4-hydroxy-2-oxo-3-quinolinyl)nonanamide
  • 4-hydroxy-3-[1-(4-methoxyphenyl)-2-nitroethyl]-6-methyl-2H-pyran-2-one
  • methyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate
  • (S)-tert-butyl 2-carbamoyl-4-methylenepyrrolidine-1-carboxylate
  • 3-(6-Chloro-2-pyrazinyl)-7-methoxyimidazo[1,2-a]pyridine
  • 4-hydroxy-N-(3-methoxyphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
  • 3-(4-chlorobenzyl)-1-(3,3-diethoxypropyl)-4-hydroxy-2(1H)-pyridinone
  • N1-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)-N2-isopropyloxalamide
  • 2,2'-((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
  • 3-(2,4-dichlorobenzyl)-4-hydroxy-1-(3-morpholinopropyl)-2(1H)-pyridinone
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