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(2,6-Dimethylphenyl)(4-methyl-2H-1,4-benzothiazin-3(4H)-ylidene)urea

Base Information Edit
  • Chemical Name:(2,6-Dimethylphenyl)(4-methyl-2H-1,4-benzothiazin-3(4H)-ylidene)urea
  • CAS No.:108176-80-3
  • Molecular Formula:C18H19 N3 O S
  • Molecular Weight:325.428
  • Hs Code.:
  • Mol file:108176-80-3.mol
(2,6-Dimethylphenyl)(4-methyl-2H-1,4-benzothiazin-3(4H)-ylidene)urea

Synonyms:(2,6-Dimethylphenyl)(4-methyl-2H-1,4-benzothiazin-3(4H)-ylidene)urea;Urea, (2,6-dimethylphenyl)(4-methyl-2H-1,4-benzothiazin-3(4H)-ylidene)-;108176-80-3;LS-160062

Suppliers and Price of (2,6-Dimethylphenyl)(4-methyl-2H-1,4-benzothiazin-3(4H)-ylidene)urea
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of (2,6-Dimethylphenyl)(4-methyl-2H-1,4-benzothiazin-3(4H)-ylidene)urea Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.22g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:325.12488341
  • Heavy Atom Count:23
  • Complexity:457
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=CC=C1)C)NC(=O)N=C2CSC3=CC=CC=C3N2C
  • Isomeric SMILES:CC1=C(C(=CC=C1)C)NC(=O)/N=C\2/CSC3=CC=CC=C3N2C
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