Basic information

Product Name: 3-Penten-2-one, 4-amino-3-(hydroxymethyl)- (9CI)
Synonyms: 3-Penten-2-one, 4-amino-3-(hydroxymethyl)- (9CI)
CAS NO:85679-16-9
Molecular Formula: C6H11NO2
Molecular Weight: 129.15704
EINECS: N/A
Product Categories: ACETYLGROUP
Mol File: 85679-16-9.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 3-Penten-2-one, 4-amino-3-(hydroxymethyl)- (9CI)(CAS DataBase Reference)
NIST Chemistry Reference: 3-Penten-2-one, 4-amino-3-(hydroxymethyl)- (9CI)(85679-16-9)
EPA Substance Registry System: 3-Penten-2-one, 4-amino-3-(hydroxymethyl)- (9CI)(85679-16-9)

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: 85679-16-9(Hazardous Substances Data)

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85679-16-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85679-16-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,6,7 and 9 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 85679-16:
(7*8)+(6*5)+(5*6)+(4*7)+(3*9)+(2*1)+(1*6)=179
179 % 10 = 9
So 85679-16-9 is a valid CAS Registry Number.

85679-16-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	4-amino-3-(hydroxymethyl)pent-3-en-2-one

1.2 Other means of identification

Product number	-
Other names	-

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:85679-16-9 SDS

85679-16-9Upstream product

19788-37-5 4-chloromethyl-3,5-dimethylisoxazole

85679-16-9Downstream Products

85679-16-9Relevant academic research and scientific papers

SELECTIVE REDUCTION OF ISOXAZOLES WITH SAMARIUM DIIODIDE

Natale, Nicholas R.

, p. 5009 - 5012 (2007/10/02)

Samarium diiodide is an efficient reagent for the reductive cleavage of the O-N bond of isoxazoles.Olefins, esters, and acetals are stable to the reaction conditions, benzylic halides and aldehydes are not.

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