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Naftolo MM
CAS: 92-77-3 | C17H13NO2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
92-77-3
Molecular Formula:
C17H13NO2
Molecular Weight:
263.296 g/mol
Names and Synonyms:
Naftolo MM
Naphthol As
2-Naphthalenecarboxamide, 3-hydroxy-N-phenyl-
2-Naphthanilide, 3-hydroxy-
3-Hydroxy-N-phenyl-2-naphthalenecarboxamide
C.I. 37505
Acco Naphthol AS
Acna Naphthol C
Amanil Naphthol AS
Anthonaphthol AS
Azoground AS
Azonaphthol A
Azotol A
Brenthol AS
Celcot RF
Cibanaphthol RF
C.I. Azoic Coupling Component 2
Diathol AS
Diathol ASF
Dragonthol A
Hiltonaphthol AS
Kambothol AS
Lake Developer A
Mitsui Naphthozol AS
Naphthanilide OL Supra
Naphtanilide RC
Naphthanilide RC Supra
Naphthazol A
Naphthoide AS
Naphthoide AS No. 100
Naphthol ACNA C
Naphtholate AS
Naphthol AS Supra
Naphtoelan A
Naphtol AS
Solunaptol A
Tulathol AS
Ultrazol I-AS
Naphthanil AS
3-Hydroxy-2-naphthanilide
3-(N-Phenylcarbamoyl)-2-naphthol
Naphthol AS
2-Hydroxy-3-naphthanilide
2-Hydroxy-3-naphthoic anilide
2-Hydroxy-3-naphthalenecarboxanilide
2-Hydroxy-3-naphthoic acid anilide
Naphtol AS-A
3-Hydroxy-2-naphthalenecarboxanilide
2-Naphthol-3-carboxylic acid N-phenylamide
Amarthol AS
3-Hydroxy-N-phenyl-2-naphthamide
2-Hydroxy-N-phenyl-3-naphthalenecarboxamide
3-Hydroxy-2-naphthoic acid anilide
Aquafine Red E 9
2-Hydroxy-3-(phenylcarbamoyl)naphthalene
α-Naphthol AS
N-Phenyl-2-hydroxy-3-naphthalenecarboxamide
Azoic Coupling Component 2
Kako Grounder AS
NSC 45173
3-Hydroxyl-2-naphthanilide
Anathol AS
Dycosthol AS
Hebeithol AS
Napthol AS
Naftol AS
Conazoic Coupling B
Kiwa Grounder AS
Orange Base GC
C.I. Azo Coupling Comp. 2
N-Phenyl-3-hydroxy-2-naphthamide
3-Hydroxy-2-naphthoanilide
Sefen AS
3-Hydroxy-naphthalene-2-carboxylic acid phenylamide
H 0313
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 |
