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6-chloro-N-(hydroxymethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide (2958-18-1)

Identification
Name:6-chloro-N-(hydroxymethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
Synonyms:LogP
CAS:2958-18-1
Molecular Formula: C8H10ClN3O5S2
Molecular Weight: 327.7651
InChI: InChI=1/C8H10ClN3O5S2/c9-5-1-6-8(19(16,17)11-3-10-6)2-7(5)18(14,15)12-4-13/h1-2,10-13H,3-4H2
Molecular Structure: (C8H10ClN3O5S2) LogP
Properties
Flash Point: 312.61°C
Boiling Point: 593.288°C at 760 mmHg
Density:1.681g/cm3
Refractive index:1.625
Flash Point: 312.61°C
Safety Data
 

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