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4-methyl-1-(4-trifluoromethylphenyl)-1H-indazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

860007-80-3

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860007-80-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 860007-80-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,0,0,0 and 7 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 860007-80:
(8*8)+(7*6)+(6*0)+(5*0)+(4*0)+(3*7)+(2*8)+(1*0)=143
143 % 10 = 3
So 860007-80-3 is a valid CAS Registry Number.

860007-80-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-methyl-1-[4-(trifluoromethyl)phenyl]indazole

1.2 Other means of identification

Product number -
Other names 4-methyl-1-(4-trifluoromethylphenyl)-1H-indazole

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:860007-80-3 SDS

860007-80-3Relevant academic research and scientific papers

BICYCLIC DERIVATIVES AS PPAR MODULATORS

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Page/Page column 105, (2008/06/13)

The present invention is directed to compounds represented by the following structural formula, Formula (I), and stereoisomers, pharmaceutically acceptable salts, solvates and hydrates thereof, wherein: (a) R2 is selected from the group consisting of C0-C8 alkyl and C1-4- heteroalkyl; (b) X is selected from the group consisting of a single bond, O, S, S(O)2 and N; (c) U is an aliphatic linker wherein one carbon atom of the aliphatic linker is optionally replaced with O, NH or S, and wherein such aliphatic linker is optionally substituted with from one to four substituents each independently selected from R30; (d) Y is selected from the group consisting of C, O, S, NH and a single bond; and (e) E is C(R3)(R4)A or A.

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