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CAS RN 81-88-9

ClCH3NCH3OOHONH3CH3C(?)

CAS RN 81-88-9

IUPAC Name: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride
Synonyme: rhodamine
Molekulargewicht (g/mol): 479.02
Summenformel: C28H31ClN2O3
InChi Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N
SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
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1

Thermo Scientific Chemicals Rhodamin B

CAS: 81-88-9 Summenformel: C28H31ClN2O3 Molekulargewicht (g/mol): 479.02 MDL-Nummer: MFCD00011931 InChI-Schlüssel: PYWVYCXTNDRMGF-UHFFFAOYSA-N PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC-Name: [9-(2-Carboxyphenyl)-6 -(Diethylamino)Xanthen-3-Ylidene]-Diethylazanium;Chlorid SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

EDGE
InChI-Schlüssel PYWVYCXTNDRMGF-UHFFFAOYSA-N
IUPAC-Name [9-(2-Carboxyphenyl)-6 -(Diethylamino)Xanthen-3-Ylidene]-Diethylazanium;Chlorid
PubChem CID 6694
CAS 81-88-9
ChEBI CHEBI:52334
MDL-Nummer MFCD00011931
Molekulargewicht (g/mol) 479.02
SMILES [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Summenformel C28H31ClN2O3
2

Thermo Scientific Chemicals Rhodamin B, 98+%

CAS: 81-88-9 Summenformel: C28H31ClN2O3 Molekulargewicht (g/mol): 479.02 MDL-Nummer: MFCD00011931 InChI-Schlüssel: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10,C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC-Name: [9-(2-Carboxyphenyl)-6 -(Diethylamino)Xanthen-3-Ylidene]-Diethylazanium;Chlorid SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

EDGE
InChI-Schlüssel PYWVYCXTNDRMGF-UHFFFAOYSA-N
IUPAC-Name [9-(2-Carboxyphenyl)-6 -(Diethylamino)Xanthen-3-Ylidene]-Diethylazanium;Chlorid
PubChem CID 6694
CAS 81-88-9
ChEBI CHEBI:52334
MDL-Nummer MFCD00011931
Molekulargewicht (g/mol) 479.02
SMILES [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Synonym Basic Violet 10,C.I. 45170
Summenformel C28H31ClN2O3
3

Thermo Scientific Chemicals Rhodamin B

CAS: 81-88-9 Summenformel: C28H31ClN2O3 Molekulargewicht (g/mol): 479.02 MDL-Nummer: MFCD00011931 InChI-Schlüssel: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10,C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC-Name: [9-(2-Carboxyphenyl)-6 -(Diethylamino)Xanthen-3-Ylidene]-Diethylazanium;Chlorid SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

InChI-Schlüssel PYWVYCXTNDRMGF-UHFFFAOYSA-N
IUPAC-Name [9-(2-Carboxyphenyl)-6 -(Diethylamino)Xanthen-3-Ylidene]-Diethylazanium;Chlorid
PubChem CID 6694
CAS 81-88-9
ChEBI CHEBI:52334
MDL-Nummer MFCD00011931
Molekulargewicht (g/mol) 479.02
SMILES [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Synonym Basic Violet 10,C.I. 45170
Summenformel C28H31ClN2O3