Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Sodium naphthalene-1-acetate |
EINECS | 200-504-2 |
CAS No. | 61-31-4 | Density | N/A |
PSA | 40.13000 | LogP | 1.13220 |
Solubility | almost transparency | Melting Point |
134.5-135.5oC |
Formula | C12H9NaO2 | Boiling Point | 373.2 °C at 760 mmHg |
Molecular Weight | 208.192 | Flash Point | 270.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Naphthaleneaceticacid, sodium salt (8CI,9CI);1-Naphthylacetic acid sodium salt;Pomonit;Pomonit R 10;Radi-Stim;Sodium 1-naphthaleneacetate;Sodium 1-naphthylacetate;Sodium a-naphthaleneacetate;Sodium a-naphthylacetate;Stik;Stik(growth regulator);a Naphthylacetic acid sodium salt;1-Naphthaleneacetic acid,sodium salt; |
Article Data | 2 |
1-naphthaleneacetic acid sodium salt
Conditions | Yield |
---|---|
With acetic anhydride for 2h; Inert atmosphere; Reflux; | 96% |
Conditions | Yield |
---|---|
Stage #1: sodium salt of 1-naphthylacetic acid With hydrogenchloride In water pH=2 - 3; Stage #2: With thionyl chloride; N,N-dimethyl-formamide In toluene at 20℃; for 2h; Reflux; | 95.6% |
2-(2-bromophenyl)-2-oxoacetic acid
1-naphthaleneacetic acid sodium salt
Conditions | Yield |
---|---|
With acetic anhydride for 2h; Inert atmosphere; Reflux; | 95% |
bis(methylcyclopentadienyl)dichloro zirconium(IV)
1-naphthaleneacetic acid sodium salt
Conditions | Yield |
---|---|
In toluene byproducts: NaCl; stirring a mixt. of (C5H4CH3)2ZrCl2 and C10H7CH2COONa in dry toluene for 8 h at room temp.;; filtration; concg. of the filtrate under reduced pressure; addn. of anhydrous hexane; crystn. at 0°C; elem. anal.;; | 82% |
1-naphthaleneacetic acid sodium salt
Conditions | Yield |
---|---|
In water; acetone for 72h; | 81% |
Conditions | Yield |
---|---|
In toluene byproducts: NaCl; stirring a mixt. of (C5H5)2ZrCl2 and C10H7CH2COONa in dry toluene for 8 h at room temp.;; filtration; concg. of the filtrate under reduced pressure; addn. of anhydrous hexane; crystn. at 0°C; elem. anal.;; | 78% |
Conditions | Yield |
---|---|
With water Heating; |
1-naphthaleneacetic acid sodium salt
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: H2O / Heating 2: quinoline, copper chromite / Heating View Scheme |
1-naphthaleneacetic acid sodium salt
3-((Z)-2-Naphthalen-1-yl-vinyl)-1H-indole
Conditions | Yield |
---|---|
Multi-step reaction with 4 steps 1: H2O / Heating 2: quinoline, copper chromite / Heating 3: NaOEt / ethanol / 45 °C 4: ethanol / 20 °C / Irradiation; var. solvents View Scheme |
1-naphthaleneacetic acid sodium salt
(E)-3-(2-(naphthalen-1-yl)vinyl)-1H-indole
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1: H2O / Heating 2: quinoline, copper chromite / Heating 3: NaOEt / ethanol / 45 °C View Scheme |
Reported in EPA TSCA Inventory.
The Sodium naphthalene-1-acetate, with the cas registry number 61-31-4, has the IUPAC name of sodium 2-naphthalen-1-ylacetate. And its systematic name is sodium naphthalen-1-ylacetate. Besides, its product categories are various, including Auxins; Biochemistry; Plant Growth Regulators. When store this chemical, keep it in a dry, cool and well-ventilated place, away from the food materials.
The characteristics of this chemical are as follows: (1)ACD/LogP: 2.74; (2)ACD/LogD (pH 5.5): 1.51; (3)ACD/LogD (pH 7.4): -0.28; (4)ACD/BCF (pH 5.5): 4.17; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 43.25; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 37.3; (12)Flash Point: 270.1 °C; (13)Enthalpy of Vaporization: 65.45 kJ/mol; (14)Boiling Point: 373.2 °C at 760 mmHg; (15)Vapour Pressure: 3.13E-06 mmHg at 25°C; (16)Exact Mass: 208.050024; (17)MonoIsotopic Mass: 208.050024; (18)Topological Polar Surface Area: 40.1; (19)Heavy Atom Count: 15; (20)Formal Charge: 0; (21)Complexity: 218.
In addition, you could obtain the molecular structure by converting the following datas:
(1)Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[Na+]
(2)InChI: InChI=1S/C12H10O2.Na/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-7H,8H2,(H,13,14);/q;+1/p-1
(3)InChIKey: CJUUXVFWKYRHAR-UHFFFAOYSA-M
Below are the toxicity information of this chemical:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 670mg/kg (670mg/kg) | Pesticide Manual. Vol. 9, Pg. 607, 1991. | |
rabbit | LD50 | skin | > 2gm/kg (2000mg/kg) | LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES | National Technical Information Service. Vol. OTS0556092, |
rat | LD50 | oral | 933mg/kg (933mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES | National Technical Information Service. Vol. OTS0556092 |