ChemSpider 2D Image | Rhodamine 6G | C28H31ClN2O3

Rhodamine 6G

  • Molecular FormulaC28H31ClN2O3
  • Average mass479.010 Da
  • Monoisotopic mass478.202332 Da
  • ChemSpider ID16740341
  • Charge - Charge


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

213-584-9 [EINECS]
9-[2-(Ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthenium chloride [ACD/IUPAC Name]
9-[2-(Ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxantheniumchlorid [German] [ACD/IUPAC Name]
9-[2-(Ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride [Trade name]
989-38-8 [RN]
Basic red 1
Chlorure de 9-[2-(éthoxycarbonyl)phényl]-3,6-bis(éthylamino)-2,7-diméthylxanthénium [French] [ACD/IUPAC Name]
Rhodamine 6G [Wiki]
T C666 BOJ EM2 F1 IR BVO2& L1 MM2 &&Cl- [WLN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

037VRW83CF [DBID]
252433_SIAL [DBID]
83697_FLUKA [DBID]
83698_FLUKA [DBID]
C11177 [DBID]
CCRIS 2388 [DBID]
CI 45160 [DBID]
HSDB 4179 [DBID]
NCI-C56122 [DBID]
NSC 10474 [DBID]
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    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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