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(6E)-4-chloro-6-[(methylamino)methylidene]cyclohexa-2,4-dien-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 49649-27-6 Structure
  • Basic information

    1. Product Name: (6E)-4-chloro-6-[(methylamino)methylidene]cyclohexa-2,4-dien-1-one
    2. Synonyms:
    3. CAS NO:49649-27-6
    4. Molecular Formula: C8H8ClNO
    5. Molecular Weight: 169.6082
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 49649-27-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 236°C at 760 mmHg
    3. Flash Point: 96.5°C
    4. Appearance: N/A
    5. Density: 1.22g/cm3
    6. Vapor Pressure: 0.0485mmHg at 25°C
    7. Refractive Index: 1.562
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: (6E)-4-chloro-6-[(methylamino)methylidene]cyclohexa-2,4-dien-1-one(CAS DataBase Reference)
    11. NIST Chemistry Reference: (6E)-4-chloro-6-[(methylamino)methylidene]cyclohexa-2,4-dien-1-one(49649-27-6)
    12. EPA Substance Registry System: (6E)-4-chloro-6-[(methylamino)methylidene]cyclohexa-2,4-dien-1-one(49649-27-6)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 49649-27-6(Hazardous Substances Data)

49649-27-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 49649-27-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,9,6,4 and 9 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 49649-27:
(7*4)+(6*9)+(5*6)+(4*4)+(3*9)+(2*2)+(1*7)=166
166 % 10 = 6
So 49649-27-6 is a valid CAS Registry Number.

49649-27-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (6E)-4-chloro-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one

1.2 Other means of identification

Product number -
Other names N-Methyl-4-chlorsalicylidenimin

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:49649-27-6 SDS

49649-27-6Relevant articles and documents

Lithium Half-Salen Complexes: Synthesis, Structural Characterization and Studies as Catalysts for rac-Lactide Ring-Opening Polymerization

Garden, Jennifer A.,Nichol, Gary S.,Zhou, Yali

, p. 5557 - 5568 (2021/11/01)

Seven lithium complexes supported by sterically and electronically diverse phenoxyimine ligands were synthesized and characterized by X-ray diffraction, NMR spectroscopy and elemental microanalysis. These complexes show high activity (kobs ≤7.43×10?2 s?1) for rac-lactide ring-opening polymerization (ROP) in the presence of co-initiator benzyl alcohol (BnOH), with the exception of Li4 which features an unusual polymeric ladder structure. Overall, the catalyst activity correlates to the aggregation state; the catalysts with low aggregation states display increased propagation rates attributed to improved metal accessibility and kinetic mobility. The nature of the ligand substituents and solvent influence the catalyst aggregation in both the solid- and solution-state. While the lithium complexes can initiate rac-lactide ROP without BnOH, the addition of this co-initiator significantly increases the polymerization rate by switching the mechanism from a coordination-insertion to an activated monomer pathway, changing the resultant poly(lactic acid) architecture from cyclic to linear.

Molecular and Intracomplex Dioxomolybdenum(VI) Compounds with Substituted R1-Salycilidene-N-methylimines (HL): Crystal Structure of Three [MoO2(L)2] Complexes (R1 = H, 5-Br, 5-Cl)

Sergienko,Abramenko,Gorbunova, Yu. E.

, p. 1026 - 1031 (2018/09/05)

The synthesis and IR spectroscopic and X-ray diffraction studies of three [MoO2(Ln)2] complexes with n = 1 (R = H, repeatedly) (I), n = 4 (R = Br) (II), and n = 3 (R = Cl) (III) have been performed. The molybdenum atoms in

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