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  • 1372858-39-3 Structure
  • Basic information

    1. Product Name: C12H8Br2ClFN4O
    2. Synonyms: C12H8Br2ClFN4O
    3. CAS NO:1372858-39-3
    4. Molecular Formula:
    5. Molecular Weight: 438.481
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1372858-39-3.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: C12H8Br2ClFN4O(CAS DataBase Reference)
    10. NIST Chemistry Reference: C12H8Br2ClFN4O(1372858-39-3)
    11. EPA Substance Registry System: C12H8Br2ClFN4O(1372858-39-3)
  • 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: 1372858-39-3(Hazardous Substances Data)

1372858-39-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1372858-39-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,2,8,5 and 8 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1372858-39:
(9*1)+(8*3)+(7*7)+(6*2)+(5*8)+(4*5)+(3*8)+(2*3)+(1*9)=193
193 % 10 = 3
So 1372858-39-3 is a valid CAS Registry Number.

1372858-39-3Relevant articles and documents

Identification of triazolopyridazinones as potent p38α inhibitors

Herberich, Brad,Jackson, Claire,Wurz, Ryan P.,Pettus, Liping H.,Sherman, Lisa,Liu, Qiurong,Henkle, Bradley,Saris, Christiaan J.M.,Wong, Lu Min,Chmait, Samer,Lee, Matthew R.,Mohr, Christopher,Hsieh, Faye,Tasker, Andrew S.

experimental part, p. 1226 - 1229 (2012/03/26)

Structure-activity relationship (SAR) investigations of a novel class of triazolopyridazinone p38α mitogen activated protein kinase (MAPK) inhibitors are disclosed. From these studies, increased in vitro potency was observed for 2,6-disubstituted phenyl m

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