Fenarimol (CAS 60168-88-9) — formula C17H12Cl2N2O, molecular weight 331.2; category organic chemicals.
| CAS Number | 60168-88-9 |
|---|---|
| Molecular Formula | C17H12Cl2N2O |
| Molecular Weight | 331.2 |
| Melting Point | 117 - 119 °C |
| LogP | 2.62 |
| Applications | Use Classification: Fungicides, General Manufacturing Information: 5-Pyrimidinemethanol, .alpha.-(2-chlorophenyl)-.alpha.-(4-chlorophenyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Fungicides, General Manufacturing Information: 5-Pyrimidinemethanol, .alpha.-(2-chlorophenyl)-.alpha.-(4-chlorophenyl)-: ACTIVE.
Fenarimol is a carbon-based organic compound with CAS registry number 60168-88-9 and molecular formula C17H12Cl2N2O (molecular weight 331.2), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60168-88-9
Its molecular formula C17H12Cl2N2O comprises 17 C, 12 H, 2 Cl, 2 N, 1 O atoms.
Also known as: Fenarimol · 芬那莫尔
Category: organic chemicals
The CAS registry number of Fenarimol is 60168-88-9.
Molecular formula C17H12Cl2N2O, molecular weight 331.2.
It is also registered under: Fenarimol, 芬那莫尔.
Recorded applications: Use Classification: Fungicides, General Manufacturing Information: 5-Pyrimidinemethanol, .alpha.-(2-chlorophenyl)-.alpha.-(4-chlorophenyl)-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for Fenarimol (CAS 60168-88-9), compiled from public chemistry databases.
| CAS Registry Number | 60168-88-9 |
|---|---|
| PubChem CID | 43226 |
| Molecular formula | C17H12Cl2N2O |
| IUPAC name | (2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol |
| UNII (FDA) | O088GU930Q |
| Molecular Weight | 331.2 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 330.0326684 |
| Monoisotopic Mass | 330.0326684 |
| Topological Polar Surface Area | 46 |
| Heavy Atom Count | 22 |
| Melting Point | 117 - 119 °C |
|---|---|
| LogP | 2.62 |
| Collision Cross Section | 175.92 Ų [M-H]- |
| Collision Cross Section | 175.11 Ų [M+H]+ |
FENARIMOL; 60168-88-9; Rubigan; Rimidin; DTXSID2032390; EL 222; FENARI; alpha-(2-Chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethanol; O088GU930Q; 2,4'-Dichloro-alpha(pyrimidin-5-yl)benzhydryl alcohol; DTXCID0012390; (+-)-2,4'-Dichloro-alpha-(pyrimidin-5-yl)benzhydryl alcohol; CHEBI:83686; (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol; 5-Pyrimidinemethanol, alpha-(2-chlorophenyl)-alpha-(4-chlorophenyl)-; RefChem:140102
| Reported hazard statements | H362, H411, H361 (84.7%), H400, H302, H320, H371, H373 |
|---|
H361fd: Suspected of damaging fertility; Suspected of damaging the unborn child [Warning Reproductive toxicity]
H362: May cause harm to breast-fed children [Reproductive toxicity, effects on or via lactation]
Fenarimol · CAS 60168-88-9 · C17H12Cl2N2O. UNII O088GU930Q. Melting Point: 117 - 119 °C; LogP: 2.62; Collision Cross Section: 175.92 Ų [M-H]-.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 芬那莫尔