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3-Methoxy-2-Nitrobenzaldehyde
CAS: 53055-05-3 | C8H7NO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
53055-05-3
Molecular Formula:
C8H7NO4
Molecular Mass:
181.15 g/mol
Names and Synonyms:
3-Methoxy-2-Nitrobenzaldehyde
Benzaldehyde, 3-methoxy-2-nitro-
m-Anisaldehyde, 2-nitro-
3-Methoxy-2-nitrobenzaldehyde
2-Nitro-3-methoxybenzaldehyde
NSC 172558
Identifiers:
SMILES:
COc1cccc(C=O)c1[N+](=O)[O-]
InChI:
InChI=1S/C8H7NO4/c1-13-7-4-2-3-6(5-10)8(7)9(11)12/h2-5H,1H3
Key Properties
Melting Point
102 °C @ Solvent: Acetic acid
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 181.15 g/mol | CAS Common Chemistry |
| 181.14699999999996 g/mol | RDKit | |
| 181.037507704 g/mol | RDKit | |
| Canonical SMILES | O=CC=1C=CC=C(OC)C1N(=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/C8H7NO4/c1-13-7-4-2-3-6(5-10)8(7)9(11)12/h2-5H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GDTUACILWWLIJF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 102 °C @ Solvent: Acetic acid | CAS Common Chemistry |
| Name | 3-Methoxy-2-nitrobenzaldehyde | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 69.44 Ų | RDKit |
| LogP | 1.4159 | RDKit |
| Molar Refractivity | 45.03590000000001 | RDKit |
