Product Name

  • Name

    3-PIPERAZIN-1-YL-1,2-BENZISOXAZOLE

  • EINECS
  • CAS No. 87691-89-2
  • Article Data6
  • CAS DataBase
  • Density 1.211 g/cm3
  • Solubility
  • Melting Point 74-76℃
  • Formula C11H13N3O
  • Boiling Point 387.818 °C at 760 mmHg
  • Molecular Weight 203.244
  • Flash Point 188.346 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 87691-89-2 (3-PIPERAZIN-1-YL-1,2-BENZISOXAZOLE)
  • Hazard Symbols
  • Synonyms 1-(Benzisoxazol-3-yl)piperazine;3-(1-Piperazinyl)-1,2-benzisoxazole;3-(Piperazin-1-yl)benzo[d]isoxazole;3-Piperazino-1,2-benzisoxazole;
  • PSA 41.30000
  • LogP 1.63120

3-(1-Piperazino)-1,2-benzisoxazole Specification

The 3-(1-Piperazino)-1,2-benzisoxazole is an organic compound with the formula C11H13N3O. The systematic name of this chemical is 3-(piperazin-1-yl)-1,2-benzoxazole. With the CAS registry number 87691-89-2, it is also named as 1,2-benzisoxazole, 3-(1-piperazinyl)-. Besides, it should be stored in a closed cool and dry place.

You can still convert the following datas into molecular structure: (1)ACD/LogP: 1.86 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 13; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 41.3 Å2; (10)Index of Refraction: 1.608; (11)Molar Refractivity: 58.039 cm3; (12)Molar Volume: 167.868 cm3; (13)Polarizability: 23.009×10-24cm3; (14)Surface Tension: 49.231 dyne/cm; (15)Density: 1.211 g/cm3; (16)Flash Point: 188.346 °C; (17)Enthalpy of Vaporization: 63.694 kJ/mol; (18)Boiling Point: 387.818 °C at 760 mmHg.

Physical properties about 3-(1-Piperazino)-1,2-benzisoxazole are:
(1)SMILES: c1cccc2onc(c12)N3CCNCC3
(2)InChI: InChI=1/C11H13N3O/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2
(3)InChIKey: ZDFQBFVFCPABKQ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C11H13N3O/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2
(5)Std. InChIKey: ZDFQBFVFCPABKQ-UHFFFAOYSA-N

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