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Benzoic acid, 4-chloro-2-methoxy-5-[methyl(methylsulfonyl)amino]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 90763-17-0 Structure
  • Basic information

    1. Product Name: Benzoic acid, 4-chloro-2-methoxy-5-[methyl(methylsulfonyl)amino]-
    2. Synonyms:
    3. CAS NO:90763-17-0
    4. Molecular Formula: C10H12ClNO5S
    5. Molecular Weight: 293.728
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 90763-17-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzoic acid, 4-chloro-2-methoxy-5-[methyl(methylsulfonyl)amino]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzoic acid, 4-chloro-2-methoxy-5-[methyl(methylsulfonyl)amino]-(90763-17-0)
    11. EPA Substance Registry System: Benzoic acid, 4-chloro-2-methoxy-5-[methyl(methylsulfonyl)amino]-(90763-17-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 90763-17-0(Hazardous Substances Data)

90763-17-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 90763-17-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,7,6 and 3 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 90763-17:
(7*9)+(6*0)+(5*7)+(4*6)+(3*3)+(2*1)+(1*7)=140
140 % 10 = 0
So 90763-17-0 is a valid CAS Registry Number.

90763-17-0Relevant articles and documents

Synthesis and Neuroleptic Activity of N--2-methoxy-5-sulfonamidobenzamides

Ogata, Masaru,Matsumoto, Hiroshi,Kida, Shiro,Shiomi, Teruo,Eigyo, Masami,Hirose, Katsumi

, p. 1137 - 1141 (2007/10/02)

A series of some novel N-benzamides involving replacement of the sulfamoyl group in sulpiride with a sulfonamido group was synthesized and tested for dopamine receptor blockade.In comparison with sulpiride, several compounds were considerably more potent than sulpiride as dopamine receptor blockers.The structure-activity relationships are discussed.

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