849218-63-9

Basic information

• Product Name: 6-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzothiazol-2-amine
• Synonyms: 2-benzothiazolamine, 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-; 6-[(6,7-Dimethoxyquinolin-4-yl)oxy]-1,3-benzothiazol-2-amine
• CAS NO: 849218-63-9
• Molecular Formula: C₁₈H₁₅N₃O₃S
• Molecular Weight: 353.395
• Mol File: 849218-63-9.mol

Chemical Properties

• Boiling Point: 566.8°C at 760 mmHg
• Flash Point: 296.6°C
• Density: 1.388g/cm³
• Vapor Pressure: 7.25E-13mmHg at 25°C
• Refractive Index: 1.72
• PKA: 5.53±0.30(Predicted)
• CAS DataBase Reference: 6-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzothiazol-2-amine(CAS DataBase Reference)
• NIST Chemistry Reference: 6-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzothiazol-2-amine(849218-63-9)
• EPA Substance Registry System: 6-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzothiazol-2-amine(849218-63-9)

Safety Data

• Hazardous Substances Data: 849218-63-9(Hazardous Substances Data)

Upstream product

• 26278-79-5 2-amino-6-hydroxybenzothiazole 
• 35654-56-9 6,7-dimethoxy-4-chloroquinoline 

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