ChemSpider 2D Image | S,S'-[2-(Dimethylamino)-1,3-propanediyl] dicarbamothioate hydrochloride | C7H16ClN3O2S2

S,S'-[2-(Dimethylamino)-1,3-propanediyl] dicarbamothioate hydrochloride

  • Molecular FormulaC7H16ClN3O2S2
  • Average mass273.804 Da
  • Monoisotopic mass273.037231 Da
  • ChemSpider ID25278

More details:






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

15263-52-2 [RN]
239-309-2 [EINECS]
Carbamothioic acid, S,S'-[2-(dimethylamino)-1,3-propanediyl] ester, hydrochloride (1:1) [ACD/Index Name]
Dicarbamothioate de S,S'-[2-(diméthylamino)-1,3-propanediyle], chlorhydrate (1:1) [French] [ACD/IUPAC Name]
S,S'-[2-(Dimethylamino)-1,3-propandiyl]dicarbamothioathydrochlorid (1:1) [German] [ACD/IUPAC Name]
S,S'-[2-(Dimethylamino)-1,3-propanediyl] dicarbamothioate hydrochloride
S,S'-[2-(Dimethylamino)-1,3-propanediyl] dicarbamothioate hydrochloride (1:1) [ACD/IUPAC Name]
S,S'-[2-(Dimethylamino)propane-1,3-diyl] dicarbamothioate hydrochloride (1:1)
1,3-BIS(CARBAMOYLTHIO)-2-(N,N-DIMETHYLAMINO)PROPANE HYDROCHLORIDE
1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane monohydrochloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

45995_RIEDEL [DBID]
AI3-27573 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      solid Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

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 Oxford University Chemical Safety Data (No longer updated) More details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

      ORL-RAT LD50 250 mg kg-1, ORL-MUS LD50 165 mg kg-1, SKN-MUS LD50 > 1000 mg kg-1, IVN-MUS LD50 59 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses, gloves, adequate ventilation. Oxford University Chemical Safety Data (No longer updated) More details

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

No predicted properties have been calculated for this compound.

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