ChemicalBook--->CAS DataBase List--->26638-53-9

26638-53-9

26638-53-9 Structure

26638-53-9 Structure
IdentificationBack Directory
[Name]

3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide
[CAS]

26638-53-9
[Synonyms]

MFCD07368146, 3-ChL
Tianeptine EP Impurity C
oro-6,11-dihydro-6-methyL
-5,5,11-trioxodibenzo[c,f][1,2]thiazepine
3-chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-
Tianeptine Impurity 3(Tianeptine EP Impurity C)
3-chloro-6-methyl-5,5-dioxo-11-benzo[c][2,1]benzothiazepinone
3-chloro-10-dioxo-11-methyl-dibenzo[c,f][1,2]thiazepine-5-one
3-chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-...
3-chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6h)-one 5,5-dioxide
Dibenzo[c,f][1,2]thiazepin-11(6H)-one,3-chloro-6-Methyl-, 5,5-dioxide
3-CHLORO-6,11-DIHYDRO-6-METHYL,5,511-TRIOXODIBENZO[C,F][1,2]THIAZEPINE
3-CHLORO-6,11-DIHYDRO-6-METHYL-5,5,11TRIOXODIBENZ [C,F][1,2]THIAZEPTINE
3-Chloro-6,11-Dihydro-6-Methyl-5,5,11-Trioxodiebenzo[C,F][1,2]Thiazepine
3-Chloro-6,11-dihydro-6-methyl-11-oxodibenzo[c,f][1,2]thiazepine 5,5-dioxide
Dibenzo[c,f][1,2]thiazepin-11(6H)-one,3-chloro-6-methyl-, 5,5-dioxide 99% min
MFCD07368146, 3-Chloro-6,11-dihydro-6-methyl-5,5,11-trioxodibenzo[c,f][1,2]thiazepine
[EINECS(EC#)]

247-865-2
[Molecular Formula]

C14H10ClNO3S
[MDL Number]

MFCD07368146
[MOL File]

26638-53-9.mol
[Molecular Weight]

307.75
Chemical PropertiesBack Directory
[Melting point ]

171-173°C
[Boiling point ]

494.6±55.0 °C(Predicted)
[density ]

1.466±0.06 g/cm3(Predicted)
[vapor pressure ]

0-0Pa at 20-25℃
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

-4.99±0.20(Predicted)
[color ]

Off-White
[LogP]

3 at 35℃ and pH7
Hazard InformationBack Directory
[Uses]

A metabolite of Tianeptine antidepressant. A triazine derivative as potent modulators of multidrug resistance.
[Uses]

A metabolite of Tianeptine, an antidepressant. A triazine derivative as potent modulators of multidrug resistance.
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