Product Name

  • Name

    4-(2-Fluorobenzoyl)piperidine hydrochloride

  • EINECS
  • CAS No. 64671-29-0
  • Density
  • Solubility
  • Melting Point 185-187 °C(Solv: ethanol (64-17-5); ethyl ether (60-29-7))
  • Formula C12H15ClFNO
  • Boiling Point 344.9 °C at 760 mmHg
  • Molecular Weight 243.71
  • Flash Point 162.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 64671-29-0 (4-(2-Fluorobenzoyl)piperidine hydrochloride)
  • Hazard Symbols
  • Synonyms Methanone, (2-fluorophenyl)-4-piperidinyl-, hydrochloride;4-(2-Fluorobenzoyl)piperidine HCl;
  • PSA 29.10000
  • LogP 3.13880

4-(2-Fluorobenzoyl)piperidine hydrochloride Specification

The 4-(2-Fluorobenzoyl)piperidine hydrochloride, with the CAS registry number 64671-29-0, is also known as Methanone, (2-fluorophenyl)-4-piperidinyl-, hydrochloride and 4-(2-Fluorobenzoyl)piperidine HCl. This chemical's molecular formula is C12H15ClFNO and molecular weight is 243.71. What's more, both its IUPAC name and systematic name are the same which is called (2-Fluorophenyl)(piperidin-4-yl)methanone hydrochloride.

Physical properties about this chemical are: (1) ACD/LogP: 1.44; (2) # of Rule of 5 Violations: 0; (3) ACD/BCF (pH 5.5): 1; (4) ACD/BCF (pH 7.4): 1; (5) ACD/KOC (pH 5.5): 1; (6) ACD/KOC (pH 7.4): 1; (7) #H bond acceptors: 2; (8) #H bond donors: 1; (9) #Freely Rotating Bonds: 2; (10) Polar Surface Area: 29.1 Å2; (11) Flash Point: 162.4 °C; (12) Enthalpy of Vaporization: 60.05 kJ/mol; (13) Boiling Point: 344.9 °C at 760 mmHg; (14) Vapour Pressure: 4.53E-05 mmHg at 25°C.

When you are dealing with the 4-(2-Fluorobenzoyl)piperidine hydrochloride, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection.And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: C1CNCCC1C(=O)C2=CC=CC=C2F.Cl
(2) InChI: InChI=1S/C12H14FNO.ClH/c13-11-4-2-1-3-10(11)12(15)9-5-7-14-8-6-9;/h1-4,
9,14H,5-8H2;1H
(3) InChIKey: NOCFQMBSDJUUBB-UHFFFAOYSA-N

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