CAS No.29682-41-5,1,4-DICHLORO-2-IODOBENZENE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	29682-41-5
Name:	1,4-DICHLORO-2-IODOBENZENE
Article Data:	11

Formula:	C₆H₃Cl₂I
Molecular Weight:	272.9
Synonyms:	1,4-Dichloro-2-iodobenzene;2,5-Dichloro-1-iodobenzene;2,5-Dichlorophenyl iodide;2-Iodo-1,4-dichlorobenzene;
EINECS:	249-774-3
Density:	2.015 g/cm³
Melting Point:	21 °C(lit.)
Boiling Point:	255.5 °C at 760 mmHg
Flash Point:	93.9 °C
Appearance:	Clear colourless to brownish liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39-24/25
PSA:	0.00000
LogP:	3.59800

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Specification

The Benzene,1,4-dichloro-2-iodo-, with CAS registry number 29682-41-5, belongs to the following product categories: (1)Chlorine Compounds; (2)Iodine Compounds; (3)Aryl; (4)C6; (5)Halogenated Hydrocarbons. It has the systematic name of 1,4-dichloro-2-iodo-benzene. This chemical is a kind of clear colourless to brownish liquid.

Physical properties of Benzene,1,4-dichloro-2-iodo-: (1)ACD/LogP: 4.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.17; (4)ACD/LogD (pH 7.4): 4.17; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Index of Refraction: 1.642; (9)Molar Refractivity: 48.94 cm³; (10)Molar Volume: 135.4 cm³; (11)Polarizability: 19.4×10^-24cm³; (12)Surface Tension: 47 dyne/cm; (13)Enthalpy of Vaporization: 47.31 kJ/mol; (14)Vapour Pressure: 0.026 mmHg at 25°C.

Preparation: this chemical can be prepared by 2,5-dichloro-aniline. The yield is about 70%.

When you are using this chemical, please be cautious about it as the following:
The Benzene,1,4-dichloro-2-iodo- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(Cl)c(I)c1
(2)InChI: InChI=1/C6H3Cl2I/c7-4-1-2-5(8)6(9)3-4/h1-3H
(3)InChIKey: SBHVNORGKIPGCL-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H3Cl2I/c7-4-1-2-5(8)6(9)3-4/h1-3H
(5)Std. InChIKey: SBHVNORGKIPGCL-UHFFFAOYSA-N