Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Piperazine, 2-(3-nitrophenyl)-

Related Products

Hot Products

Name

Piperazine, 2-(3-nitrophenyl)-

EINECS 604-604-1
CAS No. 65709-29-7 Density 1.187 g/cm3
PSA 69.88000 LogP 2.00950
Solubility N/A Melting Point N/A
Formula C10H13N3O2 Boiling Point 358.9 °C at 760 mmHg
Molecular Weight 207.232 Flash Point 170.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 65709-29-7 (2-(3-NITROPHENYL)PIPERAZINE) Hazard Symbols N/A
Synonyms

2-(3-Nitrophenyl)piperazine;

Article Data 2

Piperazine, 2-(3-nitrophenyl)- Specification

The Piperazine, 2-(3-nitrophenyl)-, with the CAS registry number 65709-29-7, has the molecular formula C10H13N3O2. In addition, this chemical's molecular weight is 207.2291. Its systematic name is called 2-(3-nitrophenyl)piperazine. 

Physical properties of Piperazine, 2-(3-nitrophenyl)-: (1)ACD/LogP: 0.24; (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): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.556; (10)Molar Refractivity: 56.13 cm3; (11)Molar Volume: 174.5 cm3; (12)Surface Tension: 46 dyne/cm; (13)Density: 1.187 g/cm3; (14)Flash Point: 170.9 °C; (15)Enthalpy of Vaporization: 60.45 kJ/mol; (16)Boiling Point: 358.9 °C at 760 mmHg; (17)Vapour Pressure: 2.46E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=N(=O)c1cc(ccc1)C2CNCCN2
(2)InChI: InChI=1/C10H13N3O2/c14-13(15)9-3-1-2-8(6-9)10-7-11-4-5-12-10/h1-3,6,10-12H,4-5,7H2
(3)InChIKey: VGANTLKDSNLDDD-UHFFFAOYAH

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 65709-29-7