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Basic Information
CAS No.: 175277-80-2
Name: 1-(3,5-DICHLORO-4-PYRIDYL)PIPERAZINE
Molecular Structure:
Molecular Structure of 175277-80-2 (1-(3,5-DICHLORO-4-PYRIDYL)PIPERAZINE)
Formula: C9H11Cl2N3
Molecular Weight: 232.112
Synonyms: 1-(3,5-Dichloropyridin-4-yl)piperazine;4-(3,5-Dichloropyridin-4-yl)piperazine;Piperazine, 1-(3,5-dichloro-4-pyridinyl)-;
Density: 1.327 g/cm3
Melting Point: 77 °C
Boiling Point: 347.1 °C at 760 mmHg
Flash Point: 163.7 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 28.16000
LogP: 2.19180
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Specification

The Piperazine,1-(3,5-dichloro-4-pyridinyl)-, with the CAS registry number 175277-80-2, has the systematic name of 1-(3,5-dichloropyridin-4-yl)piperazine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H11Cl2N3.

The characteristics of Piperazine,1-(3,5-dichloro-4-pyridinyl)- are as followings: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.48; (4)ACD/LogD (pH 7.4): 2.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 31.07; (7)ACD/KOC (pH 5.5): 4.99; (8)ACD/KOC (pH 7.4): 355.03; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 19.37 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 57.68 cm3; (15)Molar Volume: 174.8 cm3; (16)Polarizability: 22.86×10-24cm3; (17)Surface Tension: 47.3 dyne/cm; (18)Density: 1.327 g/cm3; (19)Flash Point: 163.7 °C; (20)Enthalpy of Vaporization: 59.13 kJ/mol; (21)Boiling Point: 347.1 °C at 760 mmHg; (22)Vapour Pressure: 5.51E-05 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.  

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1c(c(Cl)cnc1)N2CCNCC2
(2)InChI: InChI=1/C9H11Cl2N3/c10-7-5-13-6-8(11)9(7)14-3-1-12-2-4-14/h5-6,12H,1-4H2
(3)InChIKey: GPCFTLKHUONISF-UHFFFAOYAG