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Molecule
2-Chloro-5-Nitrobenzaldehyde
CAS: 6361-21-3 · C7H4ClNO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 6361-21-3
- Molecular Formula
- C7H4ClNO3
- Molecular Mass
- 185.57 g/mol
Identifiers
CAS Registry Number
6361-21-3
SMILES
O=Cc1cc([N+](=O)[O-])ccc1Cl
InChI Key
VFVHWCKUHAEDMY-UHFFFAOYSA-N
InChI
InChI=1S/C7H4ClNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4H
Names and Synonyms
- 2-Chloro-5-Nitrobenzaldehyde Systematic Name
- Benzaldehyde, 2-chloro-5-nitro- Synonym
- 2-Chloro-5-nitrobenzaldehyde Synonym
- 3-Nitro-6-chlorobenzaldehyde Synonym
- 6-Chloro-3-nitrobenzaldehyde Synonym
- 5-Nitro-2-chlorobenzaldehyde Synonym
- NSC 129753 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 185.57 g/mol | CAS Common Chemistry |
| 185.566 g/mol | RDKit | |
| 185.563 g/mol | chempirical lib | |
| Canonical SMILES | O=CC1=CC(=CC=C1Cl)N(=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/C7H4ClNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4H | CAS Common Chemistry |
| InChI Key | InChIKey=VFVHWCKUHAEDMY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 98 °C @ Solvent: Ligroine | CAS Common Chemistry |
| Name | 2-Chloro-5-nitrobenzaldehyde | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 60.209999999999994 Ų | RDKit |
| 60.21 Ų | RDKit | |
| 55.37 Ų | chempirical lib | |
| LogP | 2.0606999999999998 | RDKit |
| 2.0607 | RDKit | |
| Molar Refractivity | 43.49390000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 184.987970668 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
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100
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20
0 ppm
| 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 = 185.57 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H4ClNO3.
