1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide

Base Information

• Chemical Name: 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide
• CAS No.: 132636-61-4
• Molecular Formula: C17H11NO3S
• Molecular Weight: 309.345
• DSSTox Substance ID: DTXSID20355049
• Nikkaji Number: J834.817K
• Wikidata: Q82133655
• ChEMBL ID: CHEMBL1370047
• Mol file: 132636-61-4.mol

Synonyms:1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide;132636-61-4;CDS1_003853;CBMicro_017357;Oprea1_086572;Oprea1_759355;MLS000035480;DivK1c_004893;3-(Naphthalen-1-yloxy)-benzo[d]isothiazole 1,1-dioxide;CHEMBL1370047;DTXSID20355049;HMS2418E18;CCG-6165;STL286895;AKOS000639158;NCGC00188406-01;SMR000123041;BIM-0017464.P001;3-(naphthalen-1-yloxy)-1,2-benzothiazole 1,1-dioxide

Chemical Property of 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide

Chemical Property:

• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 309.04596439
• Heavy Atom Count: 22
• Complexity: 551

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OC3=NS(=O)(=O)C4=CC=CC=C43