Basic information

Product Name: 2-Butanone, 3-[(4-chlorophenyl)imino]-
Synonyms:
CAS NO:87277-48-3
Molecular Formula: C10H10ClNO
Molecular Weight: 195.648
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: 2-Butanone, 3-[(4-chlorophenyl)imino]-(CAS DataBase Reference)
NIST Chemistry Reference: 2-Butanone, 3-[(4-chlorophenyl)imino]-(87277-48-3)
EPA Substance Registry System: 2-Butanone, 3-[(4-chlorophenyl)imino]-(87277-48-3)

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: 87277-48-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 87277-48-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,2,7 and 7 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 87277-48:
(7*8)+(6*7)+(5*2)+(4*7)+(3*7)+(2*4)+(1*8)=173
173 % 10 = 3
So 87277-48-3 is a valid CAS Registry Number.

87277-48-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	3-(4-chlorophenyl)iminobutan-2-one

1.2 Other means of identification

Product number	-
Other names	2-Butanone,3-[(4-chlorophenyl)imino]

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:87277-48-3 SDS

87277-48-3Upstream product

87277-48-3Downstream Products

87277-34-7 1-[4-(4-Chloro-phenyl)-5-methyl-3-phenyl-4,5-dihydro-[1,2,4]oxadiazol-5-yl]-ethanone

87277-48-3Relevant academic research and scientific papers

Synthesis, characterization, and crystal structure of novel bulky phenyl-bridged α-diimine binucleating ligands

Mechria, Ali,Msaddek, Moncef

, (2018)

A series of sterically and electronically modulated phenyl-bridged α-diimine ligands L1-L6 of the general formula Ar-N= C(Me)-C( Me)=N-C6H4- N= C(Me)-C( Me)=N-Ar have been synthesized (L1 : Ar = 2,6-iPr2- C6Hsu

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