ChemSpider 2D Image | Rhodamine 6G | C28H31ClN2O3

Rhodamine 6G

  • Molecular FormulaC28H31ClN2O3
  • Average mass479.010 Da
  • Monoisotopic mass478.202332 Da
  • ChemSpider ID16736263
  • Double-bond stereo - Double-bond stereo


More details:






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

C.I. Basic Red 1
2-[(3Z)-6-(Éthylamino)-3-(éthylimino)-2,7-diméthyl-3H-xanthén-9-yl]benzoate d'éthyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
989-38-8 [RN]
Aizen Rhodamine 6GCP
Basic red 1
Basic rhodamine yellow
Basic Rhodaminic Yellow
Basonyl Red 482
Basonyl Red 483
Benzoic acid, 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, hydrochloride (1:1) [ACD/Index Name]
More...

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

C.I. 45160 [DBID]
CI 45160 [DBID]
HSDB 4179 [DBID]
NCI-C56122 [DBID]
Red 169 [DBID]
252433_SIAL [DBID]
83697_FLUKA [DBID]
83698_FLUKA [DBID]
CCRIS 2388 [DBID]
NSC 36345 [DBID]
More...

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





Feedback Form