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Thermo Scientific Chemicals Congo Red, Indicator grade
$106.93 - $106.93
Chemical Identifiers
CAS | 573-58-0 |
---|---|
Molecular Formula | C32H22N6Na2O6S2 |
Molecular Weight (g/mol) | 696.664 |
MDL Number | MFCD00004028 |
InChI Key | IQFVPQOLBLOTPF-UHFFFAOYSA-L |
Synonym | C.I. 22120, Direct Red 28 |
PubChem CID | 11313 |
ChEBI | CHEBI:34653 |
IUPAC Name | disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate |
SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] |
Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
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Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
AC110501000
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Thermo Scientific Chemicals
110501000 |
100 g | Glass bottle |
Each for $106.93
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Description
This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
573-58-0 | |
696.664 | |
IQFVPQOLBLOTPF-UHFFFAOYSA-L | |
11313 | |
disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate |
C32H22N6Na2O6S2 | |
MFCD00004028 | |
C.I. 22120, Direct Red 28 | |
CHEBI:34653 | |
C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] |
Specifications
>360.0°C | |
C32H22N6Na2O6S2 | |
C.I. 22120, Direct Red 28 | |
IQFVPQOLBLOTPF-UHFFFAOYSA-L | |
disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate | |
11313 | |
696.65 | |
Glass bottle | |
Congo Red |
573-58-0 | |
MFCD00004028 | |
Solubility in water: soluble. Other solubilities: soluble in ethanol, slightly soluble in acetone, practically insoluble in ether | |
C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] | |
696.664 | |
CHEBI:34653 | |
Indicator | |
100 g |
RUO – Research Use Only