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Naftolo MM
CAS: 92-77-3 | C17H13NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
92-77-3
Molecular Formula:
C17H13NO2
Molecular Weight:
263.296 g/mol
Names and Synonyms:
Naftolo MM
Synonym
Naphthol As
Synonym
2-Naphthalenecarboxamide, 3-hydroxy-N-phenyl-
Synonym
2-Naphthanilide, 3-hydroxy-
Synonym
3-Hydroxy-N-phenyl-2-naphthalenecarboxamide
Synonym
C.I. 37505
Synonym
Acco Naphthol AS
Synonym
Acna Naphthol C
Synonym
Amanil Naphthol AS
Synonym
Anthonaphthol AS
Synonym
Azoground AS
Synonym
Azonaphthol A
Synonym
Azotol A
Synonym
Brenthol AS
Synonym
Celcot RF
Synonym
Cibanaphthol RF
Synonym
C.I. Azoic Coupling Component 2
Synonym
Diathol AS
Synonym
Diathol ASF
Synonym
Dragonthol A
Synonym
Hiltonaphthol AS
Synonym
Kambothol AS
Synonym
Lake Developer A
Synonym
Mitsui Naphthozol AS
Synonym
Naphthanilide OL Supra
Synonym
Naphtanilide RC
Synonym
Naphthanilide RC Supra
Synonym
Naphthazol A
Synonym
Naphthoide AS
Synonym
Naphthoide AS No. 100
Synonym
Naphthol ACNA C
Synonym
Naphtholate AS
Synonym
Naphthol AS Supra
Synonym
Naphtoelan A
Synonym
Naphtol AS
Synonym
Solunaptol A
Synonym
Tulathol AS
Synonym
Ultrazol I-AS
Synonym
Naphthanil AS
Synonym
3-Hydroxy-2-naphthanilide
Synonym
3-(N-Phenylcarbamoyl)-2-naphthol
Synonym
Naphthol AS
Synonym
2-Hydroxy-3-naphthanilide
Synonym
2-Hydroxy-3-naphthoic anilide
Synonym
2-Hydroxy-3-naphthalenecarboxanilide
Synonym
2-Hydroxy-3-naphthoic acid anilide
Synonym
Naphtol AS-A
Synonym
3-Hydroxy-2-naphthalenecarboxanilide
Synonym
2-Naphthol-3-carboxylic acid N-phenylamide
Synonym
Amarthol AS
Synonym
3-Hydroxy-N-phenyl-2-naphthamide
Synonym
2-Hydroxy-N-phenyl-3-naphthalenecarboxamide
Synonym
3-Hydroxy-2-naphthoic acid anilide
Synonym
Aquafine Red E 9
Synonym
2-Hydroxy-3-(phenylcarbamoyl)naphthalene
Synonym
α-Naphthol AS
Synonym
N-Phenyl-2-hydroxy-3-naphthalenecarboxamide
Synonym
Azoic Coupling Component 2
Synonym
Kako Grounder AS
Synonym
NSC 45173
Synonym
3-Hydroxyl-2-naphthanilide
Synonym
Anathol AS
Synonym
Dycosthol AS
Synonym
Hebeithol AS
Synonym
Napthol AS
Synonym
Naftol AS
Synonym
Conazoic Coupling B
Synonym
Kiwa Grounder AS
Synonym
Orange Base GC
Synonym
C.I. Azo Coupling Comp. 2
Synonym
N-Phenyl-3-hydroxy-2-naphthamide
Synonym
3-Hydroxy-2-naphthoanilide
Synonym
Sefen AS
Synonym
3-Hydroxy-naphthalene-2-carboxylic acid phenylamide
Synonym
H 0313
Synonym
Identifiers:
SMILES:
OC(=Nc1ccccc1)c1cc2ccccc2cc1O
InChI:
InChI=1S/C17H13NO2/c19-16-11-13-7-5-4-6-12(13)10-15(16)17(20)18-14-8-2-1-3-9-14/h1-11,19H,(H,18,20)
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 | 263.296 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 263.094628656 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 20 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 3 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 52.82000000000001 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 4.181700000000002 | RDKit |
| molecular_mass | 263.30 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Naphthol_AS None | Legacy Database |
| cas-canonical-smile | O=C(NC=1C=CC=CC1)C2=CC=3C=CC=CC3C=C2O None | Legacy Database |
| cas-inchi | InChI=1S/C17H13NO2/c19-16-11-13-7-5-4-6-12(13)10-15(16)17(20)18-14-8-2-1-3-9-14/h1-11,19H,(H,18,20) None | Legacy Database |
| cas-inchi-key | InChIKey=JFGQHAHJWJBOPD-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 296 °C (decomp) None | Legacy Database |
| cas-name | 2-Hydroxy-3-naphthoic acid anilide None | Legacy Database |
| wikipedia-name | Naphthol AS None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 80.88060000000004 | RDKit |