ChemSpider 2D Image | Brilliant Green | C27H34N2O4S

Brilliant Green

  • Molecular FormulaC27H34N2O4S
  • Average mass482.635 Da
  • Monoisotopic mass482.223938 Da
  • ChemSpider ID11941
  • Charge - Charge


More details:



Featured data source



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

4-{[4-(Diethylamino)phenyl](phenyl)methylen}-N,N-diethyl-2,5-cyclohexadien-1-iminiumhydrogensulfat [German] [ACD/IUPAC Name]
4-{[4-(Diethylamino)phenyl](phenyl)methylene}-N,N-diethyl-2,5-cyclohexadien-1-iminium hydrogen sulfate [ACD/IUPAC Name]
633-03-4 [RN]
Brilliant Green [Wiki]
Brilliant Green G
Diamond Green G
EMERALD GREEN
Hydrogénosulfate de 4-{[4-(diéthylamino)phényl](phényl)méthylène}-N,N-diéthyl-2,5-cyclohexadién-1-iminium [French] [ACD/IUPAC Name]
Malachite Green G
N-(4-{[4-(Diethylamino)phenyl](phenyl)methylene}-2,5-cyclohexadien-1-ylidene)-N-ethylethanaminium hydrogen sulfate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

16020_FLUKA [DBID]
28604_RIEDEL [DBID]
B4014_SIGMA [DBID]
B6756_SIGMA [DBID]
C.I. 42040 [DBID]
CCRIS 1209 [DBID]
CI 42040 [DBID]
HSDB 6403 [DBID]
NSC 5011 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      metallic green crystals Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

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 Oxford University Chemical Safety Data (No longer updated) More details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

      ORL-RAT LD50 313 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      GHS07 Biosynth B-5500
      H302; H319 Biosynth B-5500
      P280; P305+P351+P338 Biosynth B-5500
      Safety glasses. Do not breathe dust. Oxford University Chemical Safety Data (No longer updated) More details
      Warning Biosynth B-5500

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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