3,4-Dichloro-6-nitrotoluene supplier

Name
4,5-DICHLORO-2-NITROTOLUENE
EINECS
CAS No. 7494-45-3
Article Data10
CAS DataBase
Density 1.456 g/cm³
Solubility
Melting Point 62 °C
Formula C₇H₅Cl₂NO₂
Boiling Point 277.1 °C at 760 mmHg
Molecular Weight 206.028
Flash Point 121.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methyl-4,5-dichloronitrobenzene;3,4-Dichloro-6-nitrotoluene;4,5-Dichloro-2-nitrotoluene;1,2-Dichloro-4-methyl-5-nitrobenzene;
PSA 45.82000
LogP 3.73320

3,4-Dichloro-6-nitrotoluene Specification

The Benzene,1,2-dichloro-4-methyl-5-nitro-, with the CAS registry number 7494-45-3, is also known as 2-Methyl-4,5-dichloronitrobenzene. This chemical's molecular formula is C₇H₅Cl₂NO₂ and molecular weight is 206.03. What's more, its IUPAC name is 1,2-dichloro-4-methyl-5-nitrobenzene.

Physical properties of Benzene,1,2-dichloro-4-methyl-5-nitro- are: (1)ACD/LogP: 3.62; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 45.82 Å²; (7)Index of Refraction: 1.585; (8)Molar Refractivity: 47.41 cm³; (9)Molar Volume: 141.4 cm³; (10)Polarizability: 18.79×10^-24cm³; (11)Surface Tension: 47.9 dyne/cm; (12)Density: 1.456 g/cm³; (13)Flash Point: 121.4 °C; (14)Enthalpy of Vaporization: 49.49 kJ/mol; (15)Boiling Point: 277.1 °C at 760 mmHg; (16)Vapour Pressure: 0.00778 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc([N+]([O-])=O)c(cc1Cl)C
(2)Std. InChI: InChI=1S/C7H5Cl2NO2/c1-4-2-5(8)6(9)3-7(4)10(11)12/h2-3H,1H3
(3)Std. InChIKey: AOTWCYSQDSKAQT-UHFFFAOYSA-N

Product Name

4,5-DICHLORO-2-NITROTOLUENE

3,4-Dichloro-6-nitrotoluene Specification

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