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N-(Benzo[d]isothiazol-3-yl)acetamide

Base Information
  • Chemical Name:N-(Benzo[d]isothiazol-3-yl)acetamide
  • CAS No.:29109-77-1
  • Molecular Formula:C9H8 N2 O S
  • Molecular Weight:192.241
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20951702
  • Wikidata:Q82930108
  • Mol file:29109-77-1.mol
N-(Benzo[d]isothiazol-3-yl)acetamide

Synonyms:N-(Benzo[d]isothiazol-3-yl)acetamide;29109-77-1;N-1,2-Benzisothiazol-3-yl-acetamide;SCHEMBL14484081;DTXSID20951702;N-(1,2-Benzothiazol-3-yl)ethanimidic acid

Suppliers and Price of N-(Benzo[d]isothiazol-3-yl)acetamide
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
  • Packaging
  • price
  • Alichem
  • N-(Benzo[d]isothiazol-3-yl)acetamide
  • 1g
  • $ 627.12
Total 1 raw suppliers
Chemical Property of N-(Benzo[d]isothiazol-3-yl)acetamide
Chemical Property:
  • Melting Point:162 °C(Solv: ethanol (64-17-5)) 
  • Boiling Point:319.7±25.0 °C(Predicted) 
  • PSA:70.23000 
  • Density:1.379±0.06 g/cm3(Predicted) 
  • LogP:2.32770 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:192.03573406
  • Heavy Atom Count:13
  • Complexity:210
Purity/Quality:

N-(Benzo[d]isothiazol-3-yl)acetamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=NSC2=CC=CC=C21
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