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1,2,3,4-tetrahydroquinoxalin-5-aMine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 163120-59-0 Structure
  • Basic information

    1. Product Name: 1,2,3,4-tetrahydroquinoxalin-5-aMine
    2. Synonyms: 1,2,3,4-tetrahydroquinoxalin-5-aMine
    3. CAS NO:163120-59-0
    4. Molecular Formula: C8H11N3
    5. Molecular Weight: 149.19304
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 163120-59-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1,2,3,4-tetrahydroquinoxalin-5-aMine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,2,3,4-tetrahydroquinoxalin-5-aMine(163120-59-0)
    11. EPA Substance Registry System: 1,2,3,4-tetrahydroquinoxalin-5-aMine(163120-59-0)
  • 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: 163120-59-0(Hazardous Substances Data)

163120-59-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 163120-59-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,3,1,2 and 0 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 163120-59:
(8*1)+(7*6)+(6*3)+(5*1)+(4*2)+(3*0)+(2*5)+(1*9)=100
100 % 10 = 0
So 163120-59-0 is a valid CAS Registry Number.

163120-59-0Upstream product

163120-59-0Relevant articles and documents

IMIDAZOL-4-YLPIPERIDINE DERIVATIVES, THEIR PREPARATION AND THEIR APPLICATION IN THERAPEUTICS

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, (2008/06/13)

A compound of formula (I): STR1 in which R 1 represents a hydrogen atom or a straight or branched (C 1-C 4) alkyl group; andA represents a 5,6-dihydro-4H-imidazo[4, 5,1-ij] quinol-2-yl group, a 4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazin-2-yl group, a 4-methyl-4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazin-2-yl group, a 4-phenyl-4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazin-2-yl group, a 4-phenylmethyl-4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazin-2-yl group, a 5-methyl-4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazin-2-yl group, a 5, 6-dihydro-4H-imidazo[1,5,4-de]quinoxalin-2-yl group, a 6-oxo-5,6-dihydro-4H-imidazo[4,5,1-ij]quinol-2-yl group, or a 5-methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-yl group which may be unsubstituted or substituted in the 6-position by a phenylmethyl group; or an addition salt thereof with a pharmaceutically acceptable acid.

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