ChemSpider 2D Image | TL1575000 | C23H25ClN2O4S

TL1575000

  • Molecular FormulaC23H25ClN2O4S
  • Average mass460.974 Da
  • Monoisotopic mass460.122345 Da
  • ChemSpider ID10131902
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(-)-8-Chloro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate
(+)-8-Chloro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate
(±)-8-Chloro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate
(2Z)-2-Butendisäure --1-(8-chlor-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazin (1:1) [German] [ACD/IUPAC Name]
1-(8-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
1-(8-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine (2Z)-but-2-enedioate (1:1)
1-(8-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methyl-piperazine maleate salt
4789-68-8 [RN]
8-Chloro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate
Acide (2Z)-2-butènedioïque - 1-(8-chloro-10,11-dihydrodibenzo[b,f]thiépin-10-yl)-4-méthylpipérazine (1:1) [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

M5Z1H0WN1S [DBID]
UNII:M5Z1H0WN1S [DBID]
7LM9PCV91T [DBID]
EU-0100885 [DBID]
F3Z4F45ZZ7 [DBID]
O111_SIGMA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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