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CAS

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152149-00-3

(2-Chloro-benzothiazol-6-yl)-acetic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 152149-00-3 Structure

  • Basic information

    1. Product Name: (2-Chloro-benzothiazol-6-yl)-acetic acid
    2. Synonyms: (2-Chloro-benzothiazol-6-yl)-acetic acid;2-(2-Chlorobenzo[d]thiazol-6-yl)acetic acid
    3. CAS NO:152149-00-3
    4. Molecular Formula: C9H6ClNO2S
    5. Molecular Weight: 227.66744
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 152149-00-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 400.4±20.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.563±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 3.93±0.30(Predicted)
    10. CAS DataBase Reference: (2-Chloro-benzothiazol-6-yl)-acetic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: (2-Chloro-benzothiazol-6-yl)-acetic acid(152149-00-3)
    12. EPA Substance Registry System: (2-Chloro-benzothiazol-6-yl)-acetic acid(152149-00-3)

  • 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: 152149-00-3(Hazardous Substances Data)

152149-00-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 152149-00-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,2,1,4 and 9 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 152149-00:
(8*1)+(7*5)+(6*2)+(5*1)+(4*4)+(3*9)+(2*0)+(1*0)=103
103 % 10 = 3
So 152149-00-3 is a valid CAS Registry Number.

152149-00-3Downstream Products

152149-00-3Relevant articles and documents

Structure-activity studies for a novel series of N-(arylethyl)-N- (1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-N-methylamines possessing dual 5- HT uptake inhibiting and α2-antagonistic activities

Meyer, Michael D.,Hancock, Arthur A.,Tietje, Karin,Sippy, Kevin B.,Prasad, Rajnandan,Stout, David M.,Arendsen, David L.,Donner, B. Greg,Carroll, William A.

, p. 1049 - 1062 (2007/10/03)

In search of an α2-antagonist/5-HT uptake inhibitor as a potential new class of antidepressant with a more rapid onset of action, compound 3 was prepared and observed to possess high affinity for the α2-receptor (K(i) = 6.71 nM) and

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