Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzene,1,3-dichloro-2-nitroso- |
EINECS | N/A |
CAS No. | 1194-66-7 | Density | 1.45 g/cm3 |
PSA | 29.43000 | LogP | 3.39130 |
Solubility | N/A | Melting Point |
170-171°C |
Formula | C6H3Cl2NO | Boiling Point | 271.9 °C at 760 mmHg |
Molecular Weight | 176.002 | Flash Point | 120.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system | |
Synonyms |
2,6-Dichloronitrosobenzene; |
Article Data | 5 |
The Benzene,1,3-dichloro-2-nitroso-, with the CAS registry number 1194-66-7, is also known as 2,6-Dichloronitrosobenzene. This chemical's molecular formula is C6H3Cl2NO and molecular weight is 176.00. What's more, its IUPAC name is 1,3-dichloro-2-nitrosobenzene.
Physical properties of Benzene,1,3-dichloro-2-nitroso- are: (1)ACD/LogP: 3.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.1; (4)ACD/LogD (pH 7.4): 3.1; (5)ACD/BCF (pH 5.5): 134.72; (6)ACD/BCF (pH 7.4): 134.72; (7)ACD/KOC (pH 5.5): 1163.77; (8)ACD/KOC (pH 7.4): 1163.77; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.43 Å2; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 40.75 cm3; (15)Molar Volume: 121 cm3; (16)Polarizability: 16.15×10-24cm3; (17)Surface Tension: 45.4 dyne/cm; (18)Density: 1.45 g/cm3; (19)Flash Point: 120.5 °C; (20)Enthalpy of Vaporization: 48.96 kJ/mol; (21)Boiling Point: 271.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0105 mmHg at 25°C.
Preparation: this chemical can be prepared by 2,6-dichloro-aniline. This reaction will need reagent hydrogen peroxide and solvent acetic acid. The yield is about 60%.
Uses of Benzene,1,3-dichloro-2-nitroso-: it can be used to produce 2,5-dichloro-hydroxyaminobenzene and 2,5-dichloro-hydroxyaminobenzene at the ambient temperature. It will need solvent tetrahydrofuran with the reaction time of 24 hours. The yield is about 78%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Nc1c(Cl)cccc1Cl
(2)Std. InChI: InChI=1S/C6H3Cl2NO/c7-4-2-1-3-5(8)6(4)9-10/h1-3H
(3)Std. InChIKey: ICYPOGVRNGUWNP-UHFFFAOYSA-N