Product Name

  • Name

    1-(2-CHLORO-4-NITROPHENYL)-PIPERAZINE

  • EINECS
  • CAS No. 114878-60-3
  • Article Data5
  • CAS DataBase
  • Density 1.331 g/cm3
  • Solubility
  • Melting Point 105 °C
  • Formula C10H12ClN3O2
  • Boiling Point 411 °C at 760 mmHg
  • Molecular Weight 241.677
  • Flash Point 202.4 °C
  • Transport Information
  • Appearance Gray power
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 114878-60-3 (1-(2-CHLORO-4-NITROPHENYL)-PIPERAZINE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-(2-Chloro-4-nitrophenyl)piperazine;
  • PSA 61.09000
  • LogP 2.57480

1-(2-Chloro-4-nitrophenyl)piperazine Specification

The Piperazine,1-(2-chloro-4-nitrophenyl)-, with its CAS registry number 114878-60-3, has the IUPAC name of 1-(2-chloro-4-nitrophenyl)piperazine. Besides, this chemical has the molecular foumula of C10H12ClN3Oand the molecular weight of 241.67. And this chemical belongs to the product categories which include Amines and Anilines; Heterocycles; Piperaizine; API intermediates. In addition, this chemical is irritant and may cause inflammation to the skin or other mucous membranes. 

The characteristics of Piperazine,1-(2-chloro-4-nitrophenyl)- are as follows: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.31; (4)ACD/LogD (pH 7.4): 2.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 14.42; (7)ACD/KOC (pH 5.5): 3.17; (8)ACD/KOC (pH 7.4): 159.32; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.3 Å2; (13)Index of Refraction: 1.589; (14)Molar Refractivity: 61.24 cm3; (15)Molar Volume: 181.5 cm3; (16)Polarizability: 24.27×10-24cm3; (17)Surface Tension: 50.1 dyne/cm; (18)Density: 1.331 g/cm3; (19)Flash Point: 202.4 °C; (20)Enthalpy of Vaporization: 66.34 kJ/mol; (21)Boiling Point: 411 °C at 760 mmHg; (22)Vapour Pressure: 5.78E-07 mmHg at 25°C; (23)Exact Mass: 241.061804; (24)MonoIsotopic Mass: 241.061804; (25)Topological Polar Surface Area: 61.1; (26)Heavy Atom Count: 16; (27)Complexity: 253; (28)Covalently-Bonded Unit Count: 1; (29)Feature 3D Acceptor Count: 2; (30)Feature 3D Donor Count: 1; (31)Feature 3D Anion Count: 1; (32)Feature 3D Cation Count: 2; (33)Feature 3D Ring Count: 2.

What's more, the following datas could be converted into the molecular structure:
(1)Canonical SMILES: C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
(2)InChI: InChI=1S/C10H12ClN3O2/c11-9-7-8(14(15)16)1-2-10(9)13-5-3-12-4-6-13/h1-2,7,12H,3-6H2
(3)InChIKey: JNUWBYPJOBSXDN-UHFFFAOYSA-N 

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