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6-Benzothiazoleaceticacid,alpha,2-diamino-,(R)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 120709-11-7 Structure
  • Basic information

    1. Product Name: 6-Benzothiazoleaceticacid,alpha,2-diamino-,(R)-(9CI)
    2. Synonyms: 6-Benzothiazoleaceticacid,alpha,2-diamino-,(R)-(9CI)
    3. CAS NO:120709-11-7
    4. Molecular Formula: C9H9N3O2S
    5. Molecular Weight: 223.25
    6. EINECS: N/A
    7. Product Categories: BENZOTHIAZOLE
    8. Mol File: 120709-11-7.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: 6-Benzothiazoleaceticacid,alpha,2-diamino-,(R)-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-Benzothiazoleaceticacid,alpha,2-diamino-,(R)-(9CI)(120709-11-7)
    11. EPA Substance Registry System: 6-Benzothiazoleaceticacid,alpha,2-diamino-,(R)-(9CI)(120709-11-7)
  • 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: 120709-11-7(Hazardous Substances Data)

120709-11-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 120709-11-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,0,7,0 and 9 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 120709-11:
(8*1)+(7*2)+(6*0)+(5*7)+(4*0)+(3*9)+(2*1)+(1*1)=87
87 % 10 = 7
So 120709-11-7 is a valid CAS Registry Number.

120709-11-7Upstream product

120709-11-7Downstream Products

120709-11-7Relevant articles and documents

Novel β-lactam antibiotics

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, (2008/06/13)

Antibacterially active and animal growth-promoting novel β-lactam compounds of the formula STR1 in which R1 represents the radical STR2 Y representing N or CR9, or Y--R7 representing >C=O or >C=N--R7, Z representing O, S, or NR10, and R2 represents hydrogen or a protective group.

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