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Technology Process of (E)-N-(2,1-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)methanimine

(E)-N-(2,1-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)methanimine

Base Information
  • Chemical Name:(E)-N-(2,1-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)methanimine
  • CAS No.:60877-89-6
  • Molecular Formula:C14H8Cl2N2S
  • Molecular Weight:307.1977
  • Hs Code.:
  • NSC Number:184838
(E)-N-(2,1-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)methanimine

Synonyms:NSC184838;NSC-184838;60877-89-6

Suppliers and Price of (E)-N-(2,1-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)methanimine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of (E)-N-(2,1-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)methanimine
Chemical Property:
  • Vapor Pressure:3.78E-08mmHg at 25°C 
  • Boiling Point:458.3°Cat760mmHg 
  • Flash Point:231°C 
  • Density:1.42g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:305.9785248
  • Heavy Atom Count:19
  • Complexity:339
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(SN=C2C=C1)N=CC3=CC(=C(C=C3)Cl)Cl
  • Isomeric SMILES:C1=CC2=C(SN=C2C=C1)/N=C/C3=CC(=C(C=C3)Cl)Cl
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Total 8 Pictures about this product