4-Chloro-3-fluoro-2-Methylpyridine (CAS 1195-25-1) — formula C4H3Cl3N2O, molecular weight 201.43; category organic chemicals.
4-Chloro-3-fluoro-2-Methylpyridine (CAS 1195-25-1) is a chemical raw material in the organic chemicals category. Its molecular formula C4H3Cl3N2O comprises 4 C, 3 H, 3 Cl, 2 N, 1 O atoms. Its molecular weight is about 201.43. Reported physicochemical data: LogP about 2.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1195-25-1 |
|---|---|
| Molecular Formula | C4H3Cl3N2O |
| Molecular Weight | 201.43 |
| LogP | 2.2 |
| Category | Organic Chemicals |
4-Chloro-3-fluoro-2-Methylpyridine is a carbon-based organic compound with CAS registry number 1195-25-1 and molecular formula C4H3Cl3N2O (molecular weight 201.43), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1195-25-1
Its molecular formula C4H3Cl3N2O comprises 4 C, 3 H, 3 Cl, 2 N, 1 O atoms.
Also known as: 4-Chloro-3-fluoro-2-Methylpyridine · 3-甲基-5-三氯甲基-1,2,4-恶二唑
Category: organic chemicals
The CAS registry number of 4-Chloro-3-fluoro-2-Methylpyridine is 1195-25-1.
Molecular formula C4H3Cl3N2O, molecular weight 201.43.
It is also registered under: 4-Chloro-3-fluoro-2-Methylpyridine, 3-甲基-5-三氯甲基-1,2,4-恶二唑.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 4-Chloro-3-fluoro-2-Methylpyridine (CAS 1195-25-1), compiled from public chemistry databases.
| CAS Number | 1195-25-1 |
|---|---|
| PubChem CID | 70953 |
| Molecular Formula | C4H3Cl3N2O |
| IUPAC Name | 3-methyl-5-(trichloromethyl)-1,2,4-oxadiazole |
| UNII (FDA) | L7644EE165 |
| Molecular Weight | 201.43 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 199.931096 |
| Monoisotopic Mass | 199.931096 |
| Topological Polar Surface Area | 38.9 |
| Heavy Atom Count | 10 |
3-Methyl-5-(trichloromethyl)-1,2,4-oxadiazole; 1,2,4-Oxadiazole, 3-methyl-5-(trichloromethyl)-; UNII-L7644EE165; L7644EE165; DTXSID9073254; RefChem:94790; DTXCID9033507; 825-544-3; 1195-25-1; MFCD01938299; 3-Methyl-5-trichloromethyl-1,2,4-oxadiazole; 3-methyl-5-trichloromethyl-[1,2,4]oxadiazole; C4H3Cl3N2O; SCHEMBL145347; 3-Methyl-5-(trichloromethyl); SCHEMBL27343664
| Notified hazard statements | H227 (50%), H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-甲基-5-三氯甲基-1,2,4-恶二唑