ChemSpider 2D Image | Tolonium chloride | C15H16ClN3S

Tolonium chloride

  • Molecular FormulaC15H16ClN3S
  • Average mass305.826 Da
  • Monoisotopic mass305.075348 Da
  • ChemSpider ID11239098
  • Charge - Charge


More details:



Featured data source



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

Tolonium chloride [INN] [Wiki]
Toluidine Blue
15XUH0X66N
202-146-2 [EINECS]
3-Amino-7-(dimethylamino)-2-methylphenothiazin-5-ium chloride [ACD/IUPAC Name]
3-Amino-7-(dimethylamino)-2-methylphenothiazin-5-iumchlorid [German] [ACD/IUPAC Name]
3-Amino-7-(dimethylamino)-2-methylphenothiazinium chloride
3-Amino-7-dimethylamino-2-methylphenazathionium Chloride
92-31-9 [RN]
Chlorure de 3-amino-7-(diméthylamino)-2-méthylphénothiazin-5-ium [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

231 [DBID]
C.I. 52040 [DBID]
198161_SIAL [DBID]
89640_FLUKA [DBID]
C.I. 925 [DBID]
CCRIS 4933 [DBID]
NSC 11225 [DBID]
NSC11225 [DBID]
NSC36758 [DBID]
T3260_SIAL [DBID]
  • Miscellaneous
    • Appearance:

      green powder OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details
    • Toxicity:

      IPR-RAT LD50 215 mg kg-1 OU Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses and gloves. Adequate ventilation. OU Chemical Safety Data (No longer updated) More details
    • Target Organs:

      Others TargetMol T0312
    • Chemical Class:

      An organic chloride salt having 3-amino-7-(dimethylamino)-2-methylphenothiazin-5-ium (tolonium) as the counterion. It is a blue nuclear counterstain that can be used to demonstrate Nissl substance an d is also useful for staining mast cell granules, both in metachromatic and orthochromatic techniques. ChEBI CHEBI:87647
    • Bio Activity:

      Others TargetMol T0312

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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