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Technology Process of Prop-2-en-1-yl [(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate

Prop-2-en-1-yl [(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate

Base Information Edit
  • Chemical Name:Prop-2-en-1-yl [(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate
  • CAS No.:51618-18-9
  • Molecular Formula:C12H10N2O4S2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50504982
  • Wikidata:Q82359797
  • Mol file:51618-18-9.mol
Prop-2-en-1-yl [(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate

Synonyms:51618-18-9;DTXSID50504982;Prop-2-en-1-yl [(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate

Suppliers and Price of Prop-2-en-1-yl [(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Prop-2-en-1-yl [(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate Edit
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:310.00819915
  • Heavy Atom Count:20
  • Complexity:388
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCOC(=O)CSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Total 8 Pictures about this product

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