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Sudan Red G
CAS: 1229-55-6 | C17H14N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1229-55-6
Molecular Formula:
C17H14N2O2
Molecular Mass:
278.31 g/mol
Names and Synonyms:
Sudan Red G
2-Naphthalenol, 1-[2-(2-methoxyphenyl)diazenyl]-
Sudan Red G
C.I. Solvent Red 1
2-Naphthalenol, 1-[(2-methoxyphenyl)azo]-
2-Naphthol, 1-(o-methoxyphenylazo)-
1-[2-(2-Methoxyphenyl)diazenyl]-2-naphthalenol
C.I. 12150
Brilliant Fat Scarlet R
Ceres Red G
Fat Red G
Fat Red BG
Fat Red RS
Lacquer Red V 2G
Oil Pink
Oil Scarlet 389
Oil Vermilion
Oil Vermilion LP
Oleal Red G
Organol Vermilion
Plastoresin Red FR
Resinol Red G
Silotras Red TG
Somalia Red PG
Sudan R
Ceres Red G 102
C.I. Food Red 16
Anisole-2-azo-β-naphthol
Fat Soluble Red S
1-(o-Anisylazo)-2-naphthol
1-[(2-Methoxyphenyl)azo]-2-naphthol
Oil Soluble Red S
Oil Red 113
Oil Red OG
Sico Fat Red BG New
Solvent Red 1
Orient Oil Red OG
C Red 2
Oil Red
Food Red 16
Sudan Red 290
NSC 11232
NSC 45194
1-((2-Methoxyphenyl)diazenyl)naphthalen-2-ol
Identifiers:
SMILES:
COc1ccccc1N=Nc1c(O)ccc2ccccc12
InChI:
InChI=1S/C17H14N2O2/c1-21-16-9-5-4-8-14(16)18-19-17-13-7-3-2-6-12(13)10-11-15(17)20/h2-11,20H,1H3
Key Properties
Melting Point
183 °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 | 278.31 g/mol | CAS Common Chemistry |
| 278.31100000000004 g/mol | RDKit | |
| 278.105527688 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sudan_Red_G | CAS Common Chemistry |
| Canonical SMILES | OC=1C=CC=2C=CC=CC2C1N=NC=3C=CC=CC3OC | CAS Common Chemistry |
| InChI | InChI=1S/C17H14N2O2/c1-21-16-9-5-4-8-14(16)18-19-17-13-7-3-2-6-12(13)10-11-15(17)20/h2-11,20H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ALLOLPOYFRLCCX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 183 °C | CAS Common Chemistry |
| Name | Solvent Red 1 | CAS Common Chemistry |
| Sudan Red G | CAS Common Chemistry | |
| Heavy Atom Count | 21 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 54.18000000000001 Ų | RDKit |
| LogP | 4.969400000000004 | RDKit |
| Molar Refractivity | 82.78280000000004 | RDKit |
