- 6328-48-9Propanenitrile,3-(phenylmethoxy)-
- 6328-58-16-Methyl-2-(methylthio)pyrimidin-4-ol
- 63285-84-73-Phenoxythiophene
- 63285-86-9Furan, 3-phenoxy-
- 632-85-94H-1-Benzopyran-4-one,5,7-dihydroxy-8-methoxy-2-phenyl-
- 63286-28-2Pyrazine,2-chloro-3-hydrazinyl-
- 6328-71-8Benzenesulfonamide,2-amino-4,6-dimethyl-
- 6328-74-1Benzeneacetic acid,4-phenoxy-
- 6328-93-44-Piperidinone,1-phenyl-, hydrochloride (1:1)
- 6328-97-82-(2,3-dimethoxyphenyl)-1,3-dioxolane
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Nuarimol |
EINECS | 264-071-1 |
| CAS No. | 63284-71-9 | Density | 1.3255 (estimate) |
| PSA | 46.01000 | LogP | 3.55330 |
| Solubility | 26 mg l-1 (pH 7) at 25 °C | Melting Point |
126°C |
| Formula | C17H12 Cl F N2 O | Boiling Point | 475.2±40.0 °C(Predicted) |
| Molecular Weight | 314.746 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion. Low toxicity by skin contact. When heated to decomposition it emits toxic vapors of NOx, F−, and Cl−. | Risk Codes | 22-36 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
(?à)-Nuarimol;EL 228;EL 228(fungicide);EL 2289;Nuarimol;Tridal;Trimidal;Trimidal EC;Trimifruit SC; |
Nuarimol Chemical Properties
Empirical Formula: C17H12ClFN2O
Molecular Weight: 314.7414 g/mol
EINECS: 264-071-1
Index of Refraction: 1.627
Density: 1.346 g/cm3
Flash Point: 225.1 °C
Enthalpy of Vaporization: 73.44 kJ/mol
Boiling Point: 448.6 °C at 760 mmHg
Vapour Pressure: 1.15E-08 mmHg at 25 °C
Melting point: 151-152 °C
Storage temp.: 0-6 °C
The structure of Nuarimol (CAS NO.63284-71-9):
IUPAC Name: (2-Chlorophenyl)-(4-fluorophenyl)-pyrimidin-5-ylmethanol
Canonical SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)(C3=CN=CN=C3)O)Cl
InChI: InChI=1S/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H
InChIKey: SAPGTCDSBGMXCD-UHFFFAOYSA-N
Product Categories of Nuarimol (CAS NO.63284-71-9): Fungicides;Pesticides & Metabolites;Pyrimidines
Nuarimol Toxicity Data With Reference
| 1. | orl-rat LD50:1250 mg/kg | PEMNDP Pesticide Manual. 9 (1991),625. | ||
| 2. | orl-mus LD50:2500 mg/kg | PEMNDP Pesticide Manual. 9 (1991),625. | ||
| 3. | orl-dog LD50:500 mg/kg | PEMNDP Pesticide Manual. 9 (1991),625. | ||
| 4. | skn-rbt LD50:>2 g/kg | PEMNDP Pesticide Manual. 9 (1991),625. | ||
| 5. | orl-qal LD50:200 mg/kg | PEMNDP Pesticide Manual. 9 (1991),625. | ||
| 6. | orl-brd LD50:200 mg/kg | 85JFAN Agrochemicals Handbook ,Hartley, D., andH. Kidd, eds.,Nottingham, UK.: Royal Soc. of Chemistry,1986,A303. |
Nuarimol Consensus Reports
Reported in EPA TSCA Inventory.
Nuarimol Safety Profile
A poison by ingestion. Low toxicity by skin contact. When heated to decomposition it emits toxic vapors of NOx, F−, and Cl−.
Hazard Codes of Nuarimol (CAS NO.63284-71-9): 
Xn
Risk Statements: 22-36
R22:Harmful if swallowed.
R36:Irritating to eyes.
Safety Statements: 26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
Nuarimol Specification
Nuarimol ,its cas register number is 63284-71-9. It also can be called Trimidal ; 2-Chloro-4'-fluoro-alpha-(pyrimidin-5-yl)diphenylmethanol ; and 5-Pyrimidinemethanol, alpha-(2-chlorophenyl)-alpha-(4-fluorophenyl)- (9CI) .
What can I do for you?
Get Best Price
