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Molecule
Benzenesulfonic Acid, 2-Chloro-5-Nitro-, Sodium Salt (1:1)
CAS: 946-30-5 · C6H4ClNNaO5S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 946-30-5
- Molecular Formula
- C6H4ClNNaO5S
- Molecular Mass
- 260.61 g/mol
Identifiers
CAS Registry Number
946-30-5
SMILES
O=[N+]([O-])c1ccc(Cl)c(S(=O)(=O)O)c1.[Na]
InChI Key
WMYFGZQYUQSOIT-UHFFFAOYSA-N
InChI
InChI=1S/C6H4ClNO5S.Na/c7-5-2-1-4(8(9)10)3-6(5)14(11,12)13;/h1-3H,(H,11,12,13);
Names and Synonyms
- Benzenesulfonic Acid, 2-Chloro-5-Nitro-, Sodium Salt (1:1) Systematic Name
- Benzenesulfonic acid, 2-chloro-5-nitro-, sodium salt (1:1) Synonym
- Benzenesulfonic acid, 2-chloro-5-nitro-, sodium salt Synonym
- 2-Chloro-5-nitrobenzenesulfonic acid sodium salt Synonym
- Sodium 2-chloro-5-nitrobenzenesulfonate Synonym
- Sodium 6-chloro-3-nitrobenzenesulfonate Synonym
- 6-Chloro-3-nitrobenzenesulfonic acid sodium salt Synonym
- Sodium 1-chloro-4-nitrobenzene-2-sulfonate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 260.61 g/mol | CAS Common Chemistry |
| 260.60999999999996 g/mol | RDKit | |
| 261.608 g/mol | chempirical lib | |
| Canonical SMILES | [Na].O=N(=O)C1=CC=C(Cl)C(=C1)S(=O)(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/C6H4ClNO5S.Na/c7-5-2-1-4(8(9)10)3-6(5)14(11,12)13;/h1-3H,(H,11,12,13); | CAS Common Chemistry |
| InChI Key | InChIKey=WMYFGZQYUQSOIT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Benzenesulfonic acid, 2-chloro-5-nitro-, sodium salt (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 97.51 Ų | RDKit |
| LogP | 1.1141 | RDKit |
| Molar Refractivity | 53.67500000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 259.939640188 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 260.61 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H4ClNNaO5S.
