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Name |
Rhodamine 110 chloride |
EINECS | 236-944-7 |
CAS No. | 13558-31-1 | Density | 1.2504 (rough estimate) |
PSA | 100.31000 | LogP | 5.44740 |
Solubility | N/A | Melting Point |
>300 °C(lit.) |
Formula | C20H15ClN2O3 | Boiling Point | 629.3°C at 760 mmHg |
Molecular Weight | 366.804 | Flash Point | 334.4°C |
Transport Information | N/A | Appearance | red to bordeaux crystals or crystalline powder |
Safety | 22-24/25 | Risk Codes | 22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Benzoicacid, 2-(6-amino-3-imino-3H-xanthen-9-yl)-, monohydrochloride;Benzoic acid,o-(6-amino-3-imino-3H-xanthen-9-yl)-, monohydrochloride (8CI);Xanthylium,3,6-diamino-9-(2-carboxyphenyl)-, chloride (9CI);R 110;RH 110;Rhodamine 110;Rhodamine 560;Rhodamine N; |
Article Data | 17 |
rhodamine B
rhodamine 110 hydrochloride salt
Conditions | Yield |
---|---|
With fluorinated BiVO4 In water at 20℃; UV-irradiation; |
Conditions | Yield |
---|---|
With BiOI/Fe MIL-88B In water for 2h; Catalytic behavior; Kinetics; Mechanism; Reagent/catalyst; Time; Wavelength; Irradiation; |
Conditions | Yield |
---|---|
With triethylamine In dichloromethane | 91% |
acetic anhydride
rhodamine 110 hydrochloride salt
N,N'-bis-acetyl rhodamine
Conditions | Yield |
---|---|
With pyridine | 89% |
rhodamine 110 hydrochloride salt
propionic acid anhydride
Conditions | Yield |
---|---|
With pyridine In dichloromethane | 83% |
Conditions | Yield |
---|---|
With triethylamine In dichloromethane | 83% |
rhodamine 110 hydrochloride salt
trifluoroacetic acid
Conditions | Yield |
---|---|
With sodium hydride In N,N-dimethyl-formamide for 16h; | 76% |
rhodamine 110 hydrochloride salt
N-ethyl-N,N-diisopropylamine
1,2-diamino-benzene
6-aminohexanoic acid
Conditions | Yield |
---|---|
With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; trifluoroacetic acid |
8-Aminooctanoic acid
rhodamine 110 hydrochloride salt
N-ethyl-N,N-diisopropylamine
1,2-diamino-benzene
Conditions | Yield |
---|---|
With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; trifluoroacetic acid |
p-aminomethylbenzoic acid
rhodamine 110 hydrochloride salt
N-ethyl-N,N-diisopropylamine
1,2-diamino-benzene
Conditions | Yield |
---|---|
With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; trifluoroacetic acid |
Molecular Structure:
Molecular Formula: C20H15ClN2O3
Molecular Weight: 366.7977
IUPAC Name: [6-amino-9-(2-carboxyphenyl)xanthen-3-ylidene]azanium chloride
Synonyms of Rhodamine 110 chloride (CAS NO.13558-31-1): Rhodamine 110 ; CCRIS 4956 ; EINECS 236-944-7 ; 3,6-Diamino-9-(2-carboxyphenyl)xanthylium chloride ; Rhodamine 560 chloride ; Xanthylium, 3,6-diamino-9-(2-carboxyphenyl)-, chloride ; Xanthylium, 3,6-diamino-9-(2-carboxyphenyl)-, chloride (1:1)
CAS NO: 13558-31-1
Classification Code: Q-R ; Stains and Dyes ; Stains&Dyes,A to
Melting Point: >300 °C
Flash Point: 334.4 °C
Enthalpy of Vaporization: 97.86 kJ/mol
Boiling Point: 629.3 °C at 760 mmHg
Vapour Pressure of Rhodamine 110 chloride (CAS NO.13558-31-1): 1.06E-16 mmHg at 25°C
Hazard Codes of Rhodamine 110 chloride (CAS NO.13558-31-1): Xn
Risk Statements: 22
R22: Harmful if swallowed.
Safety Statements: 22-24/25
S22: Do not breathe dust.
S24/25: Avoid contact with skin and eyes.
WGK Germany: 3