Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Nitro-3-chlorotoluene

Related Products

Hot Products

Name

2-Nitro-3-chlorotoluene

EINECS 226-354-8
CAS No. 5367-26-0 Density 1.324g/cm3
PSA 45.82000 LogP 3.07980
Solubility N/A Melting Point 22-23 °C
Formula C7H6ClNO2 Boiling Point 251.9 °C at 760 mmHg
Molecular Weight 171.583 Flash Point 106.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5367-26-0 (Benzene,1-chloro-3-methyl-2-nitro-) Hazard Symbols N/A
Synonyms

Toluene,3-chloro-2-nitro- (7CI,8CI);2-Chloro-6-methyl-1-nitrobenzene;2-Nitro-3-chlorotoluene;3-Chloro-2-nitrotoluene;6-Methyl-2-chloro-1-nitrobenzene;

Article Data 9

2-Nitro-3-chlorotoluene Specification

The Benzene,1-chloro-3-methyl-2-nitro-, with CAS registry number 5367-26-0, belongs to the following product categories: (1)Aromatic Hydrocarbons (substituted) & Derivatives; (2)Halogen toluene. It has the systematic name of 1-chloro-3-methyl-2-nitrobenzene. What's more, its EINECS is 226-354-8.

Physical properties of Benzene,1-chloro-3-methyl-2-nitro-: (1)ACD/LogP: 2.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.8; (4)ACD/LogD (pH 7.4): 2.8; (5)ACD/BCF (pH 5.5): 78.44; (6)ACD/BCF (pH 7.4): 78.44; (7)ACD/KOC (pH 5.5): 790.17; (8)ACD/KOC (pH 7.4): 790.17; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.82 Å2; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 42.51 cm3; (15)Molar Volume: 129.5 cm3; (16)Polarizability: 16.85×10-24cm3; (17)Surface Tension: 45.4 dyne/cm; (18)Enthalpy of Vaporization: 46.95 kJ/mol; (19)Vapour Pressure: 0.0317 mmHg at 25°C.

Uses of Benzene,1-chloro-3-methyl-2-nitro-: it can be used to produce 5-methyl-1-[3-(3-methyl-2-nitro-phenylsulfanyl)-propyl]-4-phenyl-1H-imidazole. This reaction will need reagent potassium tert-butoxide. The reaction time is 1 hour(s) with reaction temperature of 50℃. The yield is about 31%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1c(cccc1Cl)C
(2)InChI: InChI=1/C7H6ClNO2/c1-5-3-2-4-6(8)7(5)9(10)11/h2-4H,1H3
(3)InChIKey: JLDKNVUJLUGIBQ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C7H6ClNO2/c1-5-3-2-4-6(8)7(5)9(10)11/h2-4H,1H3
(5)Std. InChIKey: JLDKNVUJLUGIBQ-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 5367-26-0