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Technology Process of Prop-2-en-1-yl (1,3-benzothiazol-2-yl)acetate

Prop-2-en-1-yl (1,3-benzothiazol-2-yl)acetate

Base Information
  • Chemical Name:Prop-2-en-1-yl (1,3-benzothiazol-2-yl)acetate
  • CAS No.:62886-11-7
  • Molecular Formula:C12H11NO2S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30493325
  • Wikidata:Q82339917
Prop-2-en-1-yl (1,3-benzothiazol-2-yl)acetate

Synonyms:62886-11-7;Prop-2-en-1-yl (1,3-benzothiazol-2-yl)acetate;DTXSID30493325

Suppliers and Price of Prop-2-en-1-yl (1,3-benzothiazol-2-yl)acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Prop-2-en-1-yl (1,3-benzothiazol-2-yl)acetate
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:233.05104977
  • Heavy Atom Count:16
  • Complexity:270
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCOC(=O)CC1=NC2=CC=CC=C2S1
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