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4-Chloro-5-methoxy-2-methylpyrimidine is an organic compound with the molecular formula C6H7ClN2O. It is a derivative of pyrimidine, a heterocyclic aromatic organic compound consisting of a six-membered ring with four carbon atoms and two nitrogen atoms. This particular compound features a chlorine atom at the 4-position, a methoxy group (-OCH3) at the 5-position, and a methyl group (-CH3) at the 2-position. It is a white crystalline solid and is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. Due to its reactivity and functional groups, it can undergo further chemical reactions, such as nucleophilic substitution, to form more complex molecules.

698-33-9

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698-33-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 698-33-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,9 and 8 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 698-33:
(5*6)+(4*9)+(3*8)+(2*3)+(1*3)=99
99 % 10 = 9
So 698-33-9 is a valid CAS Registry Number.

698-33-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Chloro-2-methyl-5-methoxypyrimidine

1.2 Other means of identification

Product number -
Other names 4-Chloro-2-methyl-5-methoxypyrimidine

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:698-33-9 SDS

698-33-9Downstream Products

698-33-9Relevant academic research and scientific papers

INDOL DERIVATIVES USEFUL FOR THE TREATMENT OF MIGRAINE, COMPOSITION AND UTILIZATION

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, (2008/06/13)

Indole derivatives having the Formula (I) wherein R1 is H, alkyl or acyl group; R2 is H, halogen or alkyl, hydroxy, alkoxy; ciano, carboxamide, carboxyl, alkoxicarbonyl, phenyl, phenyloxy or a group -(CH2)n-R6, (n=1-3), and R6 is a group ciano, nitro, phenyl, carboxyl, -CO2R7; -CONR7R8; -SO2NR7R8; -COR7; -SO2R7, R7 and R8 being H or alkyl; R7 and R8, together with N, can form a cycle of 4-7 links; R3, R4 and R5 are H, halogen or a group alkyl, phenyl, substituted phenyl, hydroxy, alcoxy, phenyloxy or benziloxy; NR11R12 is H or a group ciano, nitro, carboxyl, alcoxycarbonyl, carboxamido or a group R3; A is an alkyliden group -(CH2)-m, (m = 1-5), or alkenyl group; B is a piperazinoring (a), aminopyrrolidinoring (b); pyrrolidinamino ring (c); piperidinoring (d) or ethylendiamino -NR9-CH2-CH2-NR10-, R9 and R10 being H or an alkyl group. The compounds are useful for the treatment of migraine.

Piperazinylalkylpyrimidines as hypoglycemic agents

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, (2008/06/13)

Novel hypoglycemic agents having the formula (I) are disclosed. STR1

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