5472-99-1 Usage
General Description
1-chloro-3-methoxy-2-nitro-benzene is an organic compound with the chemical formula C7H6ClNO3. It is a chlorinated nitrobenzene derivative that is commonly used in the synthesis of various pharmaceuticals, dyes, and other organic compounds. The compound is a pale yellow to brownish liquid with a characteristic odor. It is known to have moderate toxicity and is considered harmful if swallowed, inhaled, or absorbed through the skin. It is also known to be a skin and eye irritant. The compound should be handled with care and proper safety precautions should be taken when working with it.
Check Digit Verification of cas no
The CAS Registry Mumber 5472-99-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,7 and 2 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 5472-99:
(6*5)+(5*4)+(4*7)+(3*2)+(2*9)+(1*9)=111
111 % 10 = 1
So 5472-99-1 is a valid CAS Registry Number.
InChI:InChI=1/C7H6ClNO3/c1-12-6-4-2-3-5(8)7(6)9(10)11/h2-4H,1H3
5472-99-1Relevant articles and documents
PYRAZOLE COMPOUNDS
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Page/Page column 29, (2010/04/30)
The present invention relates to wherein each symbol is as defined in the specification. The compound has a superior mineralocorticoid receptor antagonistic action and is useful as an agent for the prophylaxis or treatment of a disease or condition mediated by the mineralocorticoid receptor activation.
Structure-activity relationship of a series of phenylureas linked to 4- phenylimidazole. Novel potent inhibitors of acyl-CoA:cholesterol O- acyltransferase with antiatherosclerotic activity. 2
Kimura,Watanabe,Matsui,Hayashi,Tanaka,Ohtsuka,Saeki,Kogushi,Kabayashi,Akasaka,Yamagishi,Saitou,Yamatsu
, p. 1641 - 1653 (2007/10/02)
In our continuing search to find systemically bioavailable ACAT (acyl- CoA:cholesterol O-acyl-transferase) inhibitors with more potent antiatherosclerotic effect than N-[2-(dimethylamino)-6-[3-(5-methyl-4- phenyl-1H-imidazol-1-yl)propoxy]phenyl]-N'-pentyl
