Basic information

Product Name: Piperidine, 1-(1-oxo-2-propenyl)-2-(3-pyridinyl)-, (S)-
Synonyms:
CAS NO:62332-17-6
Molecular Formula: C13H16N2O
Molecular Weight: 216.283
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Piperidine, 1-(1-oxo-2-propenyl)-2-(3-pyridinyl)-, (S)-(CAS DataBase Reference)
NIST Chemistry Reference: Piperidine, 1-(1-oxo-2-propenyl)-2-(3-pyridinyl)-, (S)-(62332-17-6)
EPA Substance Registry System: Piperidine, 1-(1-oxo-2-propenyl)-2-(3-pyridinyl)-, (S)-(62332-17-6)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 62332-17-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 62332-17-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,3,3 and 2 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 62332-17:
(7*6)+(6*2)+(5*3)+(4*3)+(3*2)+(2*1)+(1*7)=96
96 % 10 = 6
So 62332-17-6 is a valid CAS Registry Number.

62332-17-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name	1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]prop-2-en-1-one

1.2 Other means of identification

Product number	-
Other names	Piperidine,1-(1-oxo-2-propenyl)-2-(3-pyridinyl)-,(S)

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:62332-17-6 SDS

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62332-17-6Relevant academic research and scientific papers

Reaction of 1,3,4-thiadiazol-2,5-dithiol with n-acryloyl-substituted derivatives of several alkaloids

Zhivotova

experimental part, p. 846 - 848 (2010/08/07)

Potentially bioactive 2,5-bis derivatives of 1,3,4-thiadiazole with alkaloid moieties were synthesized by reaction of 1,3,4-thiadiazol-2,5-dithiol with N-acryloyl-substituted derivatives of the alkaloids anabasine, cytisine, and D-pseudoephedrine.

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