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3,5-Dinitrosalicylaldehyde, 98%
CAS: 2460-59-5 | C7H3N2O6 | 211.11 g/mol
$94.85 - $304.25
Chemical Identifiers
CAS | 2460-59-5 |
---|---|
Molecular Formula | C7H3N2O6 |
Molecular Weight (g/mol) | 211.11 |
MDL Number | MFCD00007103 |
InChI Key | FLJXIBHYDIMYRS-UHFFFAOYSA-M |
PubChem CID | 75571 |
IUPAC Name | 2-formyl-4,6-dinitrobenzen-1-olate |
SMILES | [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAB2042403
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Thermo Scientific Chemicals
B2042403 |
1 g |
Each for $94.85
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AAB2042406
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Thermo Scientific Chemicals
B2042406 |
5 g |
Each for $304.25
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Description
It is used to produce 3-(2-hydroxy-3,5-dinitro-phenyl)-propenal with acetaldehyde. 3,5-Dinitrosalicylaldehyde has been used in the preparation of salicyldimine ligand via Schiff base condensation with allyl-substituted aniline, 3-hydroxycoumarins2, chromogenic proteinase substrates and ruthenium(II) chiral Schiff base complexes.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsIt is used to produce 3-(2-hydroxy-3,5-dinitro-phenyl)-propenal with acetaldehyde. 3,5-Dinitrosalicylaldehyde has been used in the preparation of salicyldimine ligand via Schiff base condensation with allyl-substituted aniline, 3-hydroxycoumarins2, chromogenic proteinase substrates and ruthenium(II) chiral Schiff base complexes.
Solubility
Soluble in water, 0.6 g/100 mL (18°C).
Notes
Air sensitive. Store away from oxidizing agents and air. Keep the container tightly closed and place it in a cool, dry and well ventilated condition. Store under inert gas.
Chemical Identifiers
2460-59-5 | |
211.11 | |
FLJXIBHYDIMYRS-UHFFFAOYSA-M | |
2-formyl-4,6-dinitrobenzen-1-olate |
C7H3N2O6 | |
MFCD00007103 | |
75571 | |
[O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
Specifications
2460-59-5 | |
C7H3N2O6 | |
1 g | |
Air Sensitive | |
Soluble in water,0.6g/100 mL (18°C). | |
[O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O | |
211.11 | |
212.12 | |
3,5-Dinitrosalicylaldehyde |
71°C to 74°C | |
MFCD00007103 | |
1121900 | |
3,5-dinitrosalicylaldehyde, 2-hydroxy-3,5-dinitrobenzaldehyde, 3,5-dinitro-2-hydroxybenzaldehyde, benzaldehyde, 2-hydroxy-3,5-dinitro, acmc-20anby, 2-hydroxy-3,5-dinitro-benzaldehyde, 2-hydroxy-3,5-dinitrobenzaldehyde #, benzaldehyde,2-hydroxy-3,5-dinitro | |
FLJXIBHYDIMYRS-UHFFFAOYSA-M | |
2-formyl-4,6-dinitrobenzen-1-olate | |
75571 | |
98% |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
EINECSNumber : 219-551-5
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only