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187396-76-5

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187396-76-5 Usage

General Description

Ethyl 5-iodo-2-methoxybenzoate is a chemical compound with the molecular formula C10H11IO3. It is a white to off-white solid with a molecular weight of 292.1 g/mol. ethyl 5-iodo-2-methoxybenzoate is commonly used in organic synthesis as a building block for the preparation of various pharmaceuticals and agrochemicals. It is also known to have potential antibacterial and antifungal activities. However, it is important to handle this compound with caution as it may pose health hazards if not used properly.

Check Digit Verification of cas no

The CAS Registry Mumber 187396-76-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,7,3,9 and 6 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 187396-76:
(8*1)+(7*8)+(6*7)+(5*3)+(4*9)+(3*6)+(2*7)+(1*6)=195
195 % 10 = 5
So 187396-76-5 is a valid CAS Registry Number.

187396-76-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name Ethyl 5-iodo-2-methoxybenzoate

1.2 Other means of identification

Product number -
Other names 5-iodo-2-methoxybenzoic acid ethyl ester

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:187396-76-5 SDS

187396-76-5Downstream Products

187396-76-5Relevant articles and documents

1,3,8-TRIAZA- AND 3,8-DIAZA-1-OXASPIRO[4,5] DECANE DERIVATIVES

-

, (2008/06/13)

Heterocyclic compounds of Formula I: STR1 in which n is 2, 3, 4, 5 or 6; t is 1, 2, 3 or 4; u is 0 or 1 (provided that t is not 1 when u is 0); X is O or N(R 4); Y and Z are independently C(O), C(S) or CH 2 (provided that Y and Z are not both CH 2); R 1, R. sup.2, R 3, and R 4 are as defined in the specification; and their pharmaceutically acceptable salts and N-oxides, formulations containing them, their uses as therapeutic agents, and their synthesis.

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