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1,3-Dichloro-4-methoxy-2-nitro-benzene is an organic compound with the chemical formula C7H5Cl2NO3. It is a derivative of benzene, featuring two chlorine atoms at the 1st and 3rd positions, a methoxy group at the 4th position, and a nitro group at the 2nd position. This yellow crystalline solid is soluble in organic solvents and has a molecular weight of 230.02 g/mol. The compound is primarily used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and dyes. Due to its reactive functional groups, it is sensitive to heat and light, and should be stored in a cool, dry place away from direct sunlight.

1618-56-0

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1618-56-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1618-56-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,6,1 and 8 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1618-56:
(6*1)+(5*6)+(4*1)+(3*8)+(2*5)+(1*6)=80
80 % 10 = 0
So 1618-56-0 is a valid CAS Registry Number.

1618-56-0Relevant academic research and scientific papers

ANILINE DERIVATIVES,THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION

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Page/Page column 115, (2013/03/28)

The present invention relates to aniline derivatives, to their preparation and to their therapeutic application.

Imidazole derivatives

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, (2008/06/13)

Imidazole derivatives of the formula STR1 wherein R1, R2 and R3, independently, are hydrogen, halogen, trifluoromethyl, nitro, lower alkyl or lower alkylthio; one of R4 and R5 is hydrogen and the other is hydrogen, halogen, hydroxy or lower alkoxy; R6 is hydrogen or lower alkyl; R7 is hydrogen, hydroxy, lower alkyl or lower alkoxy; and either R8 is hydrogen, lower alkyl, lower alkenyl, aryl(lower alkyl) or acyl and R9 taken together with R is an additional bond, or R9 is lower alkyl, lower alkenyl or aryl(lower alkyl) and R8 taken together with R is an additional bond; provided that R4 or R5 is not hydroxy when R7 is lower alkoxy and/or R8 is acyl, and that R7 is not hydroxy when R4 or R5 is lower alkoxy and/or R8 is acyl, and their pharmaceutically acceptable acid addition salts are described, the compounds of formula I have valuable therapeutic properties and are especially useful as analgesics.

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