AR00DABR
2,4-DINITROTOLUENE-5-SULFONIC ACID SODIUM SALT
Manufacturer: Aaron Chemicals LLC
CAS Number: 52146-86-8
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Mdl Number
MFCD03411740
Molecular Formula
C7H6N2O7S
Molecular Weight
262.1967
Chemical Name
2,4-DINITROTOLUENE-5-SULFONIC ACID SODIUM SALT
Smiles
[O-][N+](=O)c1cc([N+](=O)[O-])c(cc1S(=O)(=O)O)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-2,4-dinitrobenzenesulfonic acid | ChemScene | ₹ 4,10,944.68 | |
 | 52146-86-8 | 2,4-DINITROTOLUENE-5-SULFONIC ACID SODIUM SALT | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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Mdl Number: MFCD03411740
Molecular Formula: C7H6N2O7S
Molecular Weight: 262.1967
Chemical Name: 2,4-DINITROTOLUENE-5-SULFONIC ACID SODIUM SALT
Smiles: [O-][N+](=O)c1cc([N+](=O)[O-])c(cc1S(=O)(=O)O)C
Mdl Number:
MFCD03411740
Molecular Formula:
C7H6N2O7S
Molecular Weight:
262.1967
Chemical Name:
2,4-DINITROTOLUENE-5-SULFONIC ACID SODIUM SALT
Smiles:
[O-][N+](=O)c1cc([N+](=O)[O-])c(cc1S(=O)(=O)O)C
Mdl Number: MFCD00242581
Molecular Formula: C17H21NO2
Molecular Weight: 271.35414000000003
Chemical Name: Benzeneacetic acid, α-methylene-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
Smiles: CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)C(=C)c1ccccc1
Mdl Number:
MFCD00242581
Molecular Formula:
C17H21NO2
Molecular Weight:
271.35414000000003
Chemical Name:
Benzeneacetic acid, α-methylene-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
Smiles:
CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)C(=C)c1ccccc1
Mdl Number: MFCD13194955
Molecular Formula: C26H25BO2
Molecular Weight: 380.2865
Chemical Name: (10-Phenyl-9-anthracenyl)boronic acid pinacol ester
Smiles: CC1(C)OB(OC1(C)C)c1c2ccccc2c(c2c1cccc2)c1ccccc1
Mdl Number:
MFCD13194955
Molecular Formula:
C26H25BO2
Molecular Weight:
380.2865
Chemical Name:
(10-Phenyl-9-anthracenyl)boronic acid pinacol ester
Smiles:
CC1(C)OB(OC1(C)C)c1c2ccccc2c(c2c1cccc2)c1ccccc1
Mdl Number: MFCD12022533
Molecular Formula: C39H39IrN2O2
Molecular Weight: 759.9562
Chemical Name: Bis(1-phenyl-isoquinoline)(Acetylacetonato)iridium(III)
Smiles: C[Ir+](c1ccccc1c1nccc2c1cccc2)(c1ccccc1c1nccc2c1cccc2)(C)(C)C.CC(=O)[CH-]C(=O)C
Mdl Number:
MFCD12022533
Molecular Formula:
C39H39IrN2O2
Molecular Weight:
759.9562
Chemical Name:
Bis(1-phenyl-isoquinoline)(Acetylacetonato)iridium(III)
Smiles:
C[Ir+](c1ccccc1c1nccc2c1cccc2)(c1ccccc1c1nccc2c1cccc2)(C)(C)C.CC(=O)[CH-]C(=O)C