Product Name

  • Name

    4-PIPERAZIN-1-YL-FURO[3,2-C]PYRIDINE

  • EINECS
  • CAS No. 81078-84-4
  • Article Data4
  • CAS DataBase
  • Density 1.21 g/cm3
  • Solubility
  • Melting Point 58 °C
  • Formula C11H13N3O
  • Boiling Point 378.8 °C at 760 mmHg
  • Molecular Weight 203.244
  • Flash Point 182.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 81078-84-4 (4-PIPERAZIN-1-YL-FURO[3,2-C]PYRIDINE)
  • Hazard Symbols Xn
  • Synonyms 4-Piperazin-1-ylfuro[3, 2-c]pyridine;
  • PSA 41.30000
  • LogP 1.63120

Furo[3,2-c]pyridine, 4-(1-piperazinyl)- Specification

The Furo[3, 2-c]pyridine, 4-(1-piperazinyl)- has CAS registry number 81078-84-4. This chemical's molecular formula is C11H13N3O and molecular weight is 203.24. What's more, its systematic name is 4-Piperazin-1-ylfuro[3, 2-c]pyridine.

Physical properties about Furo[3, 2-c]pyridine, 4-(1-piperazinyl)- are: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.84; (4)ACD/LogD (pH 7.4): -0.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.33; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.51 Å2; (13)Index of Refraction: 1.607; (14)Molar Refractivity: 58.03 cm3; (15)Molar Volume: 167.8 cm3; (16)Polarizability: 23×10-24 cm3; (17)Surface Tension: 49.2 dyne/cm; (18)Density: 1.21 g/cm3; (19)Flash Point: 182.9 °C; (20)Enthalpy of Vaporization: 62.67 kJ/mol; (21)Boiling Point: 378.8 °C at 760 mmHg; (22)Vapour Pressure: 6.13E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n2ccc1occc1c2N3CCNCC3
(2) InChI: InChI=1/C11H13N3O/c1-3-13-11(9-2-8-15-10(1)9)14-6-4-12-5-7-14/h1-3,8,12H,4-7H2
(3) InChIKey: LUIZVTKJWSGSPA-UHFFFAOYAJ

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