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1-Chloro-2-propanone oxime is an organic compound with the chemical formula C3H6ClNO. It is a derivative of acetone, where one hydrogen atom is replaced by a chlorine atom, and an oxime group (-N-OH) is attached to the carbon adjacent to the chlorine. This colorless liquid is used as a chemical intermediate in the synthesis of various pharmaceuticals and agrochemicals. It is also known as chloroacetone oxime and is characterized by its pungent odor. Due to its reactivity and potential toxicity, it is important to handle 1-chloro-2-propanone oxime with care, following proper safety protocols.

671-59-0

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671-59-0 Usage

Appearance

White crystalline solid

Odor

Strong ammonia-like

Usage

a. Synthesis of pharmaceuticals
b. Synthesis of agrochemicals
c. Intermediate in the production of other organic compounds

Chemical reactions

a. Hydrolysis
b. Oxidation

Safety precautions

a. Harmful if ingested
b. Harmful if inhaled
c. Harmful if absorbed through the skin
d. Causes irritation to the respiratory system
e. Causes irritation to the eyes

Check Digit Verification of cas no

The CAS Registry Mumber 671-59-0 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,7 and 1 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 671-59:
(5*6)+(4*7)+(3*1)+(2*5)+(1*9)=80
80 % 10 = 0
So 671-59-0 is a valid CAS Registry Number.
InChI:InChI=1/C3H6ClNO/c1-3(2-4)5-6/h6H,2H2,1H3/b5-3-

671-59-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (NZ)-N-(1-chloropropan-2-ylidene)hydroxylamine

1.2 Other means of identification

Product number -
Other names 1-chloro-propan-2-one oxime

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:671-59-0 SDS

671-59-0Relevant academic research and scientific papers

High-Throughput Screening of the Alkoxide/Oxime-Based Library: An Alternative to Organotin Compounds for the Alkoxysilane Condensation in Adhesives and Sealants

Colin, Boris,Lavastre, Olivier,Fouquay, Stéphane,Michaud, Guillaume,Simon, Frédéric,Brusson, Jean-Michel

supporting information, p. 300 - 309 (2019/02/19)

In this work, a high-throughput screening (HTS) method was used to discover new efficient catalysts to substitute organotin compounds (DBTDL) for the cross-linking of silyl-modified polymers (SMPs). We report here on the use of our HTS method to investigate a library of alkoxide/oxime systems with different metal/ligand (M/L) ratios. Among the 156 candidates tested, 40 interesting hits were detected. Then, the cross-linking times for the better hits were measured on the SMP. Some of these seem to be more efficient than DBTDL and exhibit a good stability during storage in cartridges. Thereby, a high efficiency of alkoxide/oxime systems was established that shows great potential for the generation of new ligands to provide new tin-free catalysts for the cross-linking of adhesives and sealants.

Te-1-acylmethyl and Te-1-iminoalkyl telluroesters: Synthesis and thermolysis leading to 1,3-diketones and O-alkenyl and O-imino esters

Nakaiida, Shoho,Kato, Shinzi,Niyomura, Osamu,Ishida, Masaru,Ando, Fumio,Koketsu, Jugo

experimental part, p. 930 - 946 (2010/08/04)

A series of Te-1-acylmethyl carbotelluroates was prepared in good isolated yields from the reaction of potassium carbotelluroates with -haloketones in acetonitrile. Thermolysis of the telluroesters afforded vinyl esters in 20-50% yields, while treatment of the carbotellurorates with potassium t-butanolate led to 1,3-diketones in 30-75% yields with the liberation of black tellurium. The reaction of potassium carbotelluroates with -haloaceto oximes gave O-acyl oximes in 50-70% yields via Te-1-iminomethylcarbotelluroates. Copyright Taylor & Francis Group.

Oxime compounds, their use, and intermediates for their production

-

, (2008/06/13)

Oxime compounds of formula (1) wherein R1, R2, and R3 are independently halogen, C1-C3 alkyl, C1-C3 halolalkyl, C1-C3 alkoxy, C1-C3 haloalkoxy, nitro, or cyano; R4 is 3,3-dihalogeno-2-propenyl; a is an integer of 0 to 2; Y is oxygen, sulfur, or NH; Z is oxygen, sulfur, or NR5wherein R5 is hydrogen, acetyl, or C1-C3 alkyl; and X is of formula (2) insecticidal/acaricidal agents containing them as active ingredients; and intermediates for their production.

Stereochemical and electronic interaction studies of α-heterosubstituted acetone oximes

Olivato, P. R.,Ribeiro, D. S.,Rittner, R.,Hase, Y.,Pra del, D.,Bombieri, G.

, p. 1479 - 1496 (2007/10/02)

The free νC=N bands in the IR spectra of some α-heterosubstituted acetone oximes show the existence of only a monomeric form in chloroform solutions below 1E-2 M, while in carbon tetrachloride self-associated species are also present.The 1H and 13C NMR chemical shift data indicate the predominance of the E over the Z isomer.The ΔνC=N frequency shifts and molecular mechanics strongly suggest that the oximes are in the gauche conformation.X-ray diffraction data have shown that the single dimethylaminoacetone oxime isomer exists in the E configuration and gauche conformation.Non-additivity effects for the α-methylene carbon chemi cal shifts seem to indicate the occurence of a ?C=N/?*C-x interaction besides the ?*C=N/?C-X hyperconjugative interaction.

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