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2H-1-Benzopyran-2-one,6-chloro-3-hydroxy-4-(5-hydroxy-2-oxo-1,3-benzoxathiol-7-yl)- (72430-99-0)

Identification
Name:2H-1-Benzopyran-2-one,6-chloro-3-hydroxy-4-(5-hydroxy-2-oxo-1,3-benzoxathiol-7-yl)-
Synonyms:1,3-Benzoxathiole,2H-1-benzopyran-2-one deriv.; NSC 338611
CAS:72430-99-0
Molecular Formula: C16H7 Cl O6 S
Molecular Weight: 362.7412
InChI: InChI=1/C16H7ClO6S/c17-6-1-2-10-8(3-6)12(13(19)15(20)22-10)9-4-7(18)5-11-14(9)23-16(21)24-11/h1-5,18-19H
Molecular Structure: (C16H7ClO6S) 1,3-Benzoxathiole,2H-1-benzopyran-2-one deriv.; NSC 338611
Properties
Flash Point: 373.7°C
Boiling Point: 694.3°C at 760 mmHg
Density:1.806g/cm3
Refractive index:1.795
Flash Point: 373.7°C
Safety Data
 

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