buy cheap 3-Chloro-2-nitrotoluene 5367-26-0 supplier CAS NO.5367-26-0

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