accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 56360-46-4

OBrOBrOOONOONOO

CAS RN 56360-46-4

IUPAC Name: 4',5'-dibromo-2',7'-dinitro-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-bis(olate)
Synonyms: 4',5'-dibromo-2',7'-dinitro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-bis(olate)
Molecular Weight (g/mol): 578.08
Molecular Formula: C20H6Br2N2O9
InChi Key: ZBQZBWKNGDEDOA-UHFFFAOYSA-L
SMILES: [O-]C1=C(Br)C2=C(C=C1[N+]([O-])=O)C1(OC(=O)C3=CC=CC=C13)C1=CC(=C([O-])C(Br)=C1O2)[N+]([O-])=O
Molecular Weight (g/mol) 
  • (2)
Quantity 
  • (1)
  • (1)
Color 
  • (1)
Grade 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)

Molecular Weight (g/mol)

  • (2)

Quantity

  • (1)
  • (1)

Color

  • (1)

Grade

  • (1)
1 – 2 of 2 results
1

MP Biomedicals, Inc Eosin B, Free Acid, MP Biomedicals

CAS: 56360-46-4 Molecular Formula: C20H6Br2N2O9-2 Molecular Weight (g/mol): 578.081 InChI Key: ZBQZBWKNGDEDOA-UHFFFAOYSA-L Synonym: C.I. 45400 PubChem CID: 7058116 ChEBI: CHEBI:68617 IUPAC Name: 4',5'-dibromo-2',7'-dinitro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)[N+](=O)[O-])[O-])Br)Br)[O-])[N+](=O)[O-]

PubChem CID 7058116
CAS 56360-46-4
Molecular Weight (g/mol) 578.081
ChEBI CHEBI:68617
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)[N+](=O)[O-])[O-])Br)Br)[O-])[N+](=O)[O-]
Synonym C.I. 45400
IUPAC Name 4',5'-dibromo-2',7'-dinitro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
InChI Key ZBQZBWKNGDEDOA-UHFFFAOYSA-L
Molecular Formula C20H6Br2N2O9-2
2

Thermo Scientific Chemicals Eosin B, pure, spirit soluble, Thermo Scientific™

CAS: 56360-46-4 Molecular Formula: C20H6Br2N2O9-2 Molecular Weight (g/mol): 578.081 MDL Number: MFCD01104119 InChI Key: ZBQZBWKNGDEDOA-UHFFFAOYSA-L Synonym: C.I. 45400 PubChem CID: 7058116 ChEBI: CHEBI:68617 IUPAC Name: 4',5'-dibromo-2',7'-dinitro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)[N+](=O)[O-])[O-])Br)Br)[O-])[N+](=O)[O-]

PubChem CID 7058116
CAS 56360-46-4
Molecular Weight (g/mol) 578.081
ChEBI CHEBI:68617
MDL Number MFCD01104119
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)[N+](=O)[O-])[O-])Br)Br)[O-])[N+](=O)[O-]
Synonym C.I. 45400
IUPAC Name 4',5'-dibromo-2',7'-dinitro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
InChI Key ZBQZBWKNGDEDOA-UHFFFAOYSA-L
Molecular Formula C20H6Br2N2O9-2