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CAS RN 3520-42-1

NaH3CNH3CONCH3CH3CH3H3CSOOOSOOO(?)

CAS RN 3520-42-1

IUPAC Name: sodium 3,6-bis(diethylamino)-9-(2,4-disulfonatophenyl)-2,7-dimethyl-10λ⁴-xanthen-10-ylium
Synonyme: sulforhodamine B acid rhodamine B amido rhodamine B xylene red B acid red XB acid red 52 food red 106 kiton rhodamine B lissamine rhodamine
Molekulargewicht (g/mol): 608.7
Summenformel: C29H33N2NaO7S2
InChi Key: XJENLUNLXRJLEZ-UHFFFAOYSA-M
SMILES: [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C
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Sulforhodamin B-Natriumsalz, Thermo Scientific Chemicals

CAS: 3520-42-1 Summenformel: C29H33N2NaO7S2 Molekulargewicht (g/mol): 608.70 MDL-Nummer: MFCD00010180 InChI-Schlüssel: XJENLUNLXRJLEZ-UHFFFAOYSA-M Synonym: C.I. 45100; Kiton Red S PubChem CID: 131852807 IUPAC-Name: 2-[3-(Diethylamino)-6-diethylazaniumylidenxanthen-9-yl]-5-sulfobenzolsulfonat;natrium SMILES: [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C

EDGE
InChI-Schlüssel XJENLUNLXRJLEZ-UHFFFAOYSA-M
IUPAC-Name 2-[3-(Diethylamino)-6-diethylazaniumylidenxanthen-9-yl]-5-sulfobenzolsulfonat;natrium
PubChem CID 131852807
CAS 3520-42-1
MDL-Nummer MFCD00010180
Molekulargewicht (g/mol) 608.70
SMILES [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C
Synonym C.I. 45100; Kiton Red S
Summenformel C29H33N2NaO7S2
2

Sulforhodamine B, MP Biomedicals™

CAS: 3520-42-1 Summenformel: C29H33N2NaO7S2 Molekulargewicht (g/mol): 608.70 MDL-Nummer: MFCD00010180 InChI-Schlüssel: XJENLUNLXRJLEZ-UHFFFAOYSA-M Synonym: Acid Red 52,Phloxinrhodamine PubChem CID: 131852807 IUPAC-Name: sodium 3,6-bis(diethylamino)-9-(2,4-disulfonatophenyl)-2,7-dimethyl-10λ⁴-xanthen-10-ylium SMILES: [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C

InChI-Schlüssel XJENLUNLXRJLEZ-UHFFFAOYSA-M
IUPAC-Name sodium 3,6-bis(diethylamino)-9-(2,4-disulfonatophenyl)-2,7-dimethyl-10λ⁴-xanthen-10-ylium
PubChem CID 131852807
CAS 3520-42-1
MDL-Nummer MFCD00010180
Molekulargewicht (g/mol) 608.70
SMILES [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C
Synonym Acid Red 52,Phloxinrhodamine
Summenformel C29H33N2NaO7S2