1-Cyclopentenylboronic acid

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Names

[ CAS No. ]:
850036-28-1

[ Name ]:
1-Cyclopentenylboronic acid

[Synonym ]:
Boronic acid, B-1-cyclopenten-1-yl-
1-Cyclopenten-1-ylboronic acid
cyclopentenylboronic acid
Cyclopent-1-en-1-ylboronic acid
Cyclopent-1-ene-1-boronic acid
1-cyclopentenylboronic Acid
Cyclopenten-1-ylboronic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
246.7±33.0 °C at 760 mmHg

[ Melting Point ]:
134-140ºC

[ Molecular Formula ]:
C5H9BO2

[ Molecular Weight ]:
111.935

[ Flash Point ]:
103.0±25.4 °C

[ Exact Mass ]:
112.069557

[ PSA ]:
40.46000

[ LogP ]:
1.52

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

[ Index of Refraction ]:
1.482

[ Storage condition ]:
Keep Cold

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2931900090

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

  • 1-Cyclopentenylboronic acid pinacol ester
  • 1-Fluorenecarboxylic Acid
  • 1-ANTHRAQUINONESULFONIC ACID, POTASSIUM SALT
  • 1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester, (1S)-
  • 1-Piperazinecarboxylic acid, 4-(2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester
  • 1-Naphthalenesulfonic acid, 4-hydroxy-3-[[4-[[[3-[[2- (sulfooxy)ethyl]sulfonyl]phenyl]amino]carbonyl]phenyl ]azo]-, disodium salt
  • 1-(4-Chloro-2-thienyl)ethanamine
  • 3-Amino-3-(2-methyl-4-nitro-phenyl)propanoic acid
  • 5-Bromo-2-[bromo(difluoro)methyl]-1H-benzimidazole
  • 1H-Benzimidazole, 2-(bromodifluoromethyl)-6-chloro-
  • 4-Iodo-5-methylindoline-2,3-dione
  • 3-(1-Methylpyrrol-2-yl)propanoyl chloride
  • B-[2-(Trifluoromethoxy)-4-pyridinyl]boronic acid
  • 1-(1-Methylpyrrolo[2,3-b]pyridin-4-yl)ethanone
  • 6-bromo-3-methylsulfanyl-1H-indole
  • 1-[2-[4-(Hydroxymethyl)phenyl]-1-pyrrolidinyl]ethanone
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