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Azo Violet
CAS: 74-39-5 | C12H9N3O4
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
74-39-5
Molecular Formula:
C12H9N3O4
Molecular Mass:
259.22 g/mol
Names and Synonyms:
Azo Violet
1,3-Benzenediol, 4-[2-(4-nitrophenyl)diazenyl]-
Resorcinol, 4-[(p-nitrophenyl)azo]-
1,3-Benzenediol, 4-[(4-nitrophenyl)azo]-
4-[2-(4-Nitrophenyl)diazenyl]-1,3-benzenediol
Magneson I
p-Nitrobenzeneazoresorcinol
2,4-Dihydroxy-4′-nitroazobenzene
p-Diazoviolet
Magneson
4-[(4-Nitrophenyl)azo]-1,3-benzenediol
p-(2,4-Dihydroxyphenylazo)nitrobenzene
4-(4-Nitrophenyl)azoresorcinol
4-(p-Nitrophenylazo)resorcinol
NSC 3914
Diazo Violet
Identifiers:
SMILES:
O=[N+]([O-])c1ccc(N=Nc2ccc(O)cc2O)cc1
InChI:
InChI=1S/C12H9N3O4/c16-10-5-6-11(12(17)7-10)14-13-8-1-3-9(4-2-8)15(18)19/h1-7,16-17H
Key Properties
Melting Point
200 °C
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 | 259.22 g/mol | CAS Common Chemistry |
| 259.221 g/mol | RDKit | |
| 259.059305768 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Azo_violet | CAS Common Chemistry |
| Canonical SMILES | O=N(=O)C1=CC=C(N=NC2=CC=C(O)C=C2O)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C12H9N3O4/c16-10-5-6-11(12(17)7-10)14-13-8-1-3-9(4-2-8)15(18)19/h1-7,16-17H | CAS Common Chemistry |
| InChI Key | InChIKey=NGPGYVQZGRJHFJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 200 °C | CAS Common Chemistry |
| Name | Magneson | CAS Common Chemistry |
| Azo violet | CAS Common Chemistry | |
| Heavy Atom Count | 19 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 108.32000000000001 Ų | RDKit |
| LogP | 3.4214 | RDKit |
| Molar Refractivity | 67.04400000000003 | RDKit |
