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56391-55-0

56391-55-0

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56391-55-0 Usage

Uses

Different sources of media describe the Uses of 56391-55-0 differently. You can refer to the following data:
1. Analgesic.
2. Octazamide is an antipyretic.

Check Digit Verification of cas no

The CAS Registry Mumber 56391-55-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,3,9 and 1 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 56391-55:
(7*5)+(6*6)+(5*3)+(4*9)+(3*1)+(2*5)+(1*5)=140
140 % 10 = 0
So 56391-55-0 is a valid CAS Registry Number.
InChI:InChI=1/C13H15NO2/c15-13(10-4-2-1-3-5-10)14-6-11-8-16-9-12(11)7-14/h1-5,11-12H,6-9H2

56391-55-0SDS

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 1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl(phenyl)methanone

1.2 Other means of identification

Product number -
Other names Octazamido

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:56391-55-0 SDS

56391-55-0Downstream Products

56391-55-0Relevant articles and documents

Hexahydro-1H-furo(3,4-c) pyrrole compounds for treating pain

-

, (2008/06/13)

Diclosed are compounds, having the following general formula, which are useful as analgesics and/or anti-inflammatory agents in living animals SPC1 Wherein R is a radical selected from the group consisting of hydrogen, aryl, alkenyl, aralkyl, halogen-substituted aralkyl, hydroxyl-substituted alkyl, arylsulfonyl, alicyclic, aroyl, alkylene dicarbonyl hexahydro-1H-furo (3,4-c)pyrrole, alkanoyl, arylene dicarbonyl hexahydro-1H-furo(3,4-c)pyrrole, halogen-substituted aroyl, arylethanoyl, halogen-substituted arylalkanoyl, halogen-substituted phenoxyalkanoyl, heteroaroyl, haloalkyl-substituted aroyl, alkyl-substituted aroyl, monoalkoxy-substituted aroyl, arylalkenoyl, hexahydrobenzoyl, alkanoyloxy-substituted aroyl, hydroxyl-substituted aroyl, and the pharmacologically acceptable acid addition salts thereof.

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