Benzene,1,3,5-trichloro-2-(2,4-dinitrophenoxy)- supplier

Name
1,3,5-trichloro-2-(2,4-dinitrophenoxy)benzene
EINECS
CAS No. 61368-94-3
Density 1.655 g/cm³
Solubility
Melting Point
Formula C₁₂H₅Cl₃N₂O₅
Boiling Point 408.1 °C at 760 mmHg
Molecular Weight 363.541
Flash Point 200.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Benzene,1,3,5-trichloro-2-(2,4-dinitrophenoxy)- Specification

The Benzene,1,3,5-trichloro-2-(2,4-dinitrophenoxy)- has CAS registry number 61368-94-3. This chemical's molecular formula is C₁₂H₅Cl₃N₂O₅ and molecular weight is 363.54. What's more, its systematic name is 1,3,5-trichloro-2-(2,4-dinitrophenoxy)benzene.

Physical properties of Benzene,1,3,5-trichloro-2-(2,4-dinitrophenoxy)- are: (1)ACD/LogP: 4.67; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 100.87 Å²; (7)Index of Refraction: 1.654; (8)Molar Refractivity: 80.47 cm³; (9)Molar Volume: 219.5 cm³; (10)Polarizability: 31.9×10^-24cm³; (11)Surface Tension: 62.3 dyne/cm; (12)Density: 1.655 g/cm³; (13)Flash Point: 200.6 °C; (14)Enthalpy of Vaporization: 63.44 kJ/mol; (15)Boiling Point: 408.1 °C at 760 mmHg; (16)Vapour Pressure: 1.7E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc(Cl)cc(Cl)c2Oc1ccc([N+]([O-])=O)cc1[N+]([O-])=O
(2)Std. InChI: InChI=1S/C12H5Cl3N2O5/c13-6-3-8(14)12(9(15)4-6)22-11-2-1-7(16(18)19)5-10(11)17(20)21/h1-5H
(3)Std. InChIKey: UGZNZKPKXZUJQO-UHFFFAOYSA-N

Product Name

1,3,5-trichloro-2-(2,4-dinitrophenoxy)benzene

Benzene,1,3,5-trichloro-2-(2,4-dinitrophenoxy)- Specification

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