ChemSpider 2D Image | Rhodamine B | C28H31ClN2O3

Rhodamine B

  • Molecular FormulaC28H31ClN2O3
  • Average mass479.010 Da
  • Monoisotopic mass478.202332 Da
  • ChemSpider ID6439

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

[9-(o-Carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene] diethylammonium chloride
81-88-9 [RN]
9-(2-Carboxyphenyl)-6-(diethylamino)-N,N-diethyl-3H-xanthen-3-iminium chloride [ACD/IUPAC Name]
9-(2-Carboxyphenyl)-6-(diethylamino)-N,N-diethyl-3H-xanthen-3-iminiumchlorid [German] [ACD/IUPAC Name]
Ammonium, [9- (o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl -, chloride
Chlorure de 9-(2-carboxyphényl)-6-(diéthylamino)-N,N-diéthyl-3H-xanthén-3-iminium [French] [ACD/IUPAC Name]
Ethanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride (1:1) [ACD/Index Name]
N-[9-(2-Carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium chloride
Rhodamine B [Wiki]
tetraethylrhodamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

02558_FLUKA [DBID]
252425_SIAL [DBID]
83689_FLUKA [DBID]
C.I. 45170 [DBID]
CCRIS 3985 [DBID]
CI 45170 [DBID]
HSDB 5244 [DBID]
NSC 10475 [DBID]
OP 312 [DBID]
R6626_SIGMA [DBID]

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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