1-Prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Base Information

• Chemical Name: 1-Prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
• CAS No.: 5938-68-1
• Molecular Formula: C11H9N3S2
• Molecular Weight: 247.3393
• DSSTox Substance ID: DTXSID80367108
• Wikidata: Q82152730

Synonyms:1-prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole;5938-68-1;328022-13-5;CDS1_004423;CBMicro_030087;DivK1c_005463;SCHEMBL11745359;DTXSID80367108;HFZKXLDINQAKRE-UHFFFAOYSA-N;3-(allylsulfanyl)[1,2,4]triazolo[3,4-b][1,3]benzothiazole;3-Allylsulfanyl-benzo[4,5]thiazolo[2,3-c][1,2,4]triazole;STK858698;AKOS000531101;CCG-109901;BIM-0030116.P001;EU-0042844;AG-690/13702202;SR-01000474839;SR-01000474839-1;Z20238901;3-(prop-2-en-1-ylsulfanyl)[1,2,4]triazolo[3,4-b][1,3]benzothiazole;3-(prop-2-en-1-ylsulfanyl)-7-thia-2,4,5-triazatricyclo[6.4.0.0?,?]dodeca-1(12),3,5,8,10-pentaene

Chemical Property of 1-Prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.43g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 247.02378965
• Heavy Atom Count: 16
• Complexity: 274

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCSC1=NN=C2N1C3=CC=CC=C3S2

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