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Technology Process of [(Z)-1-(3,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate

[(Z)-1-(3,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate

Base Information
  • Chemical Name:[(Z)-1-(3,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate
  • CAS No.:30289-11-3
  • Molecular Formula:C11H12 Cl2 N2 O2
  • Molecular Weight:275.1312
  • Hs Code.:
  • NSC Number:108670
  • DSSTox Substance ID:DTXSID70419004
  • Mol file:30289-11-3.mol
[(Z)-1-(3,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate

Synonyms:30289-11-3;AC1NTH1T;DTXSID70419004;NSC108670;NSC-108670

Suppliers and Price of [(Z)-1-(3,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of [(Z)-1-(3,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:346.1°Cat760mmHg 
  • Flash Point:163.1°C 
  • Density:1.27g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:274.0275830
  • Heavy Atom Count:17
  • Complexity:308
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NOC(=O)N(C)C)C1=CC(=C(C=C1)Cl)Cl
  • Isomeric SMILES:C/C(=N/OC(=O)N(C)C)/C1=CC(=C(C=C1)Cl)Cl
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