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62221-01-6

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62221-01-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62221-01-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,2,2 and 1 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 62221-01:
(7*6)+(6*2)+(5*2)+(4*2)+(3*1)+(2*0)+(1*1)=76
76 % 10 = 6
So 62221-01-6 is a valid CAS Registry Number.

62221-01-6Downstream Products

62221-01-6Relevant articles and documents

Synthesis and crystal structure of 3,5-di(2-propenyl)-6-phenyl-1,3,5- triazine-2,4-dione and 2-dimethylamino-4-ethoxycarbonylmethoxy-6-phenyl-1,3,5- triazine

Qing-Min, Wang,Gang, Liu,Rui-Lian, Shao,Run-Qiu, Huang

, p. 31 - 37 (2004)

The title compound 3,5-di(2-propenyl)-6-phenyl-1,3,5-triazine-2,4-dione has been synthesized by the reaction of 6-phenyl-1,3,5-triazine-2,4-dione with allyl bromide. Its structure was determined by X-ray single crystal diffraction. The crystal belongs to orthorhombic, space group Pbca with the following crystallographic parameters: a = 16.282(4) A, b = 8.888(2) A, c = 19.281(5) A, α = 90°, β = 90°, γ = 90°, μ = 0.088 mm-1, V = 2790.1(13) A3, z = 8, Dx = 1.282 mg/m3, F(000) = 1136, T = 293(2) K, 2.11° ≤ θ ≤ 25.02°, the final R factor: R1 = 0.0430, wR2 = 0.0981. The X-ray results demonstrate that the reaction of 6-phenyl-1,3,5-triazine-2,4- dione with allyl bromide in the presence of N,N-dimethylformamide and potassium carbonate yields the N-alkylated product. The title compound 2-dimethylamino-4-ethoxycarbonylmethoxy-6-phenyl-1,3,5-triazine has been synthesized by a new reaction, in which the solvent N,N-dimethylformamide involves. Its structure was determined by X-ray single crystal diffraction. The crystal belongs to triclinic, space group P-1 with the following crystallographic parameters: a = 7.977(2) A, b = 10.394(3) A, c = 10.837(3) A, α = 111.774(5)°, β = 104.050(5)°, γ = 99.446(5)°, μ = 0.093 mm-1, V = 776.6(4) A3, z = 2, Dx = 1.293 mg/m3, F(000) = 320, T = 293(2) K, 2.14° ≤ θ ≤ 25.03°, the final R factor: R 1 = 0.0582, wR2 = 0.1399. The distance of N(4)-C(2) (1.339 A) is much shorter than the length of normal C-N (1.47 A) and very close to that of C=N (1.33 A), which is indicative of the significant double bond character.

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