Benzothiazole, 6-methoxy-2,5-dimethyl-

Base Information

• Chemical Name: Benzothiazole, 6-methoxy-2,5-dimethyl-
• CAS No.: 63816-00-2
• Molecular Formula: C10H11 N O S
• Molecular Weight: 193.26544
• DSSTox Substance ID: DTXSID7070002
• Nikkaji Number: J453.223F
• Wikidata: Q81997155
• ChEMBL ID: CHEMBL1360567
• Mol file: 63816-00-2.mol

Synonyms:Benzothiazole, 6-methoxy-2,5-dimethyl-;63816-00-2;6-Methoxy-2,5-dimethylbenzo[d]thiazole;6-methoxy-2,5-dimethyl-1,3-benzothiazole;Cambridge id 5156926;MLS001033087;SCHEMBL9310828;CHEMBL1360567;DTXSID7070002;HMS2708P05;6-Methoxy-2,5-dimethylbenzothiazole;2,5-dimethyl-6-methoxy-benzothiazole;AKOS006240968;NCGC00246053-01;SMR000385471;Benzothiazole,6-methoxy-2,5-dimethyl-(9ci);CS-0367352;FT-0775171;Z56880069

Chemical Property of Benzothiazole, 6-methoxy-2,5-dimethyl-

Chemical Property:

• Vapor Pressure: 0.00253mmHg at 25°C
• Boiling Point: 296.4°C at 760 mmHg
• PKA: 2.77±0.10(Predicted)
• Flash Point: 133.1°C
• PSA: 50.36000
• Density: 1.187g/cm³
• LogP: 2.92170
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 193.05613515
• Heavy Atom Count: 13
• Complexity: 188

Purity/Quality:

99% ^*data from raw suppliers

6-Methoxy-2,5-dimethylbenzo[d]thiazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1OC)SC(=N2)C