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79282-39-6

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79282-39-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79282-39-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,2,8 and 2 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 79282-39:
(7*7)+(6*9)+(5*2)+(4*8)+(3*2)+(2*3)+(1*9)=166
166 % 10 = 6
So 79282-39-6 is a valid CAS Registry Number.
InChI:InChI=1/C32H36BrClN2O2/c1-3-5-18-35(19-6-4-2)20-12-22-38-28-17-16-25(23-26(28)34)32(37)31-29(24-13-8-7-9-14-24)30(33)27-15-10-11-21-36(27)31/h7-11,13-17,21,23H,3-6,12,18-20,22H2,1-2H3

79282-39-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (1-bromo-2-phenylindolizin-3-yl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone

1.2 Other means of identification

Product number -
Other names 1-Bromo-2-phenyl-3-indolizinyl 3-chloro-4-(3-(dibutylamino)propoxy)phenyl ketone

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:79282-39-6 SDS

79282-39-6Upstream product

79282-39-6Downstream Products

79282-39-6Relevant articles and documents

INDOLIZINE DERIVATIVES AND USE AS CARDIOVASCULAR AGENTS

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, (2008/06/13)

Novel indolizine derivatives represented by the general formula: STR1 and the pharmaceutically acceptable acid addition salts thereof, wherein: R represents an alkyl radical having from 1 to 8 carbon atoms, or a phenyl group non-substituted or bearing one

Indolizine derivatives and process for preparing the same

-

, (2008/06/13)

Novel indolizine derivatives represented by the general formula: STR1 and the pharmaceutically acceptable acid addition salts thereof, wherein: R represents an alkyl radical having from 1 to 8 carbon atoms, or a phenyl group non-substituted or bearing one

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