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CAS

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184837-06-7

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

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  • 184837-06-7 Structure

  • Basic information

    1. Product Name: 6-Benzothiazolol,2-pentyl-(9CI)
    2. Synonyms: 6-Benzothiazolol,2-pentyl-(9CI)
    3. CAS NO:184837-06-7
    4. Molecular Formula: C12H15NOS
    5. Molecular Weight: 221.3186
    6. EINECS: N/A
    7. Product Categories: BENZOTHIAZOLE
    8. Mol File: 184837-06-7.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-Benzothiazolol,2-pentyl-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-Benzothiazolol,2-pentyl-(9CI)(184837-06-7)
    11. EPA Substance Registry System: 6-Benzothiazolol,2-pentyl-(9CI)(184837-06-7)

  • 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: 184837-06-7(Hazardous Substances Data)

184837-06-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 184837-06-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,4,8,3 and 7 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 184837-06:
(8*1)+(7*8)+(6*4)+(5*8)+(4*3)+(3*7)+(2*0)+(1*6)=167
167 % 10 = 7
So 184837-06-7 is a valid CAS Registry Number.

184837-06-7Upstream product

184837-06-7Downstream Products

184837-06-7Relevant articles and documents

Benzothiazoles and benzoxazoles, drugs containing them, their use and methods of preparing them

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, (2008/06/13)

The invention relates to benzothiazoles and benzoxazoles of general formula STR1 wherein R1 to R3, X, Z and n are defined as in claim 1, the enantiomers, diastereomers and salts thereof, particularly the physiologically acceptable acid addition salts thereof which have valuable properties, particularly an inhibitory effect on cholesterol biosynthesis, pharmaceutical compositions containing these compounds, the use thereof and processes for preparing them.

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