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Disperse Yellow 3
CAS: 2832-40-8 | C15H15N3O2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
2832-40-8
Molecular Formula:
C15H15N3O2
Molecular Weight:
269.304 g/mol
Names and Synonyms:
Disperse Yellow 3
Supracet Fast Yellow G
Silotras Yellow TSG
Setacyl Yellow 2GN
Setacyl Yellow G
Serisol Fast Yellow GD
Serinyl Hosiery Yellow GD
Safaritone yellow G
Reliton Yellow C
Perliton Yellow G
Palanil Yellow G
Nyloquinone Yellow 4J
Novalon Yellow 2GN
Nacelan Fast Yellow CG
Miketon Fast Yellow G
Microsetile Yellow GR
KCA Acetate Fast Yellow G
Kayalon Fast Yellow G
Interchem Hisperse Yellow GH
Interchem Acetate Yellow G
Fenacet Fast Yellow G
Esteroquinone Light Yellow 4JL
Eastone Yellow GN
Durgacet Yellow G
Dispersol Printing Yellow G
Dispersol Fast Yellow G
Disperse Yellow 3
Disperse Yellow G
Diacelliton Fast Yellow G
Cilla Fast Yellow G
Cibacet Yellow GBA
Cibacet Yellow 2GC
Cibacete Yellow GBA
Celutate Yellow GH
Celliton Fast Yellow GA-CF
Celliton Fast Yellow G
Celliton Discharge Yellow GL
Calcosyn Yellow GC
Atrisil Direct Yellow G
Artisil Yellow 2GN
Amacel Yellow G
Acetoquinone Light Yellow 4JLZ
C.I. 11855
N-[4-[2-(2-Hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide
Acetanilide, 4′-(6-hydroxy-m-tolylazo)-
Acetamide, N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]-
C.I. Disperse Yellow 3
Acetamide, N-[4-[2-(2-hydroxy-5-methylphenyl)diazenyl]phenyl]-
Acetate Fast Yellow G
Acetamine Yellow CG
P 2G
Kiwalon Polyester Fast Yellow G
Intrasperse Yellow GBA
Cibacet Yellow 2GC150
Akasperse Yellow G
DTNW 11
Oplas Yellow 130
Tulasteron Fast Yellow 2G-B
Waxoline Yellow RP-FW
Lurafix Yellow 142
Sumiplast Yellow FC
4-Acetamido-2′-hydroxy-5′-methylazobenzene
Ostacet Yellow P 2G
C.I. Solvent Yellow 92
C.I. Solvent Yellow 99
Transetile Yellow P-GR
Celliton Yellow G
Resiren Yellow TG
Kayaset Yellow G
Intrasperse Yellow GBA Extra
Dispersol Yellow A-G
Seriplas Yellow GD
C.I. Solvent Yellow 77
4′-[(2-Hydroxy-5-methylphenyl)azo]acetanilide
Synten Yellow 2G
Setacyl Yellow P 2GL
Disperse Yellow Z
Yellow Z
Yellow Reliton G
Vonteryl Yellow G
Terasil Yellow GBA Extra
Terasil Yellow 2GC
Identifiers:
SMILES:
CC(O)=Nc1ccc(N=Nc2cc(C)ccc2O)cc1
InChI:
InChI=1S/C15H15N3O2/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19/h3-9,20H,1-2H3,(H,16,19)
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 269.304 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 269.11642672 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 20 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 2 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 77.54 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 4.723920000000003 | RDKit |
| molecular_mass | 269.30 g/mol | Legacy Database |
| cas-canonical-smile | O=C(NC1=CC=C(N=NC2=CC(=CC=C2O)C)C=C1)C None | Legacy Database |
| cas-inchi | InChI=1S/C15H15N3O2/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19/h3-9,20H,1-2H3,(H,16,19) None | Legacy Database |
| cas-inchi-key | InChIKey=PXOZAFXVEWKXED-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 195 °C None | Legacy Database |
| cas-name | Disperse Yellow 3 None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 78.85960000000004 | RDKit |
