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70381-47-4

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70381-47-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70381-47-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,3,8 and 1 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 70381-47:
(7*7)+(6*0)+(5*3)+(4*8)+(3*1)+(2*4)+(1*7)=114
114 % 10 = 4
So 70381-47-4 is a valid CAS Registry Number.

70381-47-4SDS

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 3-Ethyl-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

1.2 Other means of identification

Product number -
Other names 4H-Indol-4-one,3-ethyl-1,5,6,7-tetrahydro-6-(hydroxymethyl)-2-methyl

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:70381-47-4 SDS

70381-47-4Upstream product

70381-47-4Downstream Products

70381-47-4Relevant articles and documents

QUORUM SENSING INHIBITOR

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Page/Page column 11; 12, (2010/08/18)

The present invention provides a control agent that is extremely effective in controlling bacterial diseases. The quorum sensing inhibitor and bacterial disease control agent for agricultural and horticultural use of the present invention contain a pyrimidinone compound represented by General Formula (1) : wherein R1 represents a C1-5 alkyl group or a phenyl group, and R2 represents a hydrogen atom or a C1-5 alkyl group, provided that R1 cannot be a methyl group when R2 represents a hydrogen atom.

Pyrido[1,2-a]pyrimidine derivatives

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, (2008/06/13)

Compounds of the formula: STR1 or pharmaceutically acceptable acid addition or quaternary ammonium salts thereof wherein R2 is C1 to C6 alkyl: R3 is C1 to C6 alkyl; R4 is a single electron pair, hydrogen or lower alkyl; and the dotted lines indicate saturated or unsaturated bonds, are disclosed with analgesic properties.

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