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2H-1-Benzothiopyran-2-aceticacid, 8-chloro-3,4-dihydro-5-methoxy-4-oxo- (59429-75-3)

Identification
Name:2H-1-Benzothiopyran-2-aceticacid, 8-chloro-3,4-dihydro-5-methoxy-4-oxo-
Synonyms:8-chloro-3,4-dihydro-5-methoxy-4-oxo-2H-1-benzothiopyran-2-acetic acid
CAS:59429-75-3
EINECS: 261-756-7
Molecular Formula: C12H11 Cl O4 S
Molecular Weight: 286.73134
InChI: InChI=1/C12H11ClO4S/c1-17-9-3-2-7(13)12-11(9)8(14)4-6(18-12)5-10(15)16/h2-3,6H,4-5H2,1H3,(H,15,16)
Molecular Structure: (C12H11ClO4S) 8-chloro-3,4-dihydro-5-methoxy-4-oxo-2H-1-benzothiopyran-2-acetic acid
Properties
Flash Point: 270.6°C
Boiling Point: 523.8°C at 760 mmHg
Density:1.43g/cm3
Refractive index:1.606
Flash Point: 270.6°C
Safety Data
 

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