2-Fluoro-4-methoxybenzonitrile (CAS 94610-82-9) — formula C8H6FNO, molecular weight 151.14; category organic chemicals.
2-Fluoro-4-methoxybenzonitrile (CAS 94610-82-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H6FNO comprises 8 C, 6 H, 1 F, 1 N, 1 O atoms. Its molecular weight is about 151.14. Reported physicochemical data: LogP about 1.7. 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 | 94610-82-9 |
|---|---|
| Molecular Formula | C8H6FNO |
| Molecular Weight | 151.14 |
| LogP | 1.7 |
| Category | Organic Chemicals |
2-Fluoro-4-methoxybenzonitrile is a carbon-based organic compound with CAS registry number 94610-82-9 and molecular formula C8H6FNO (molecular weight 151.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94610-82-9
Its molecular formula C8H6FNO comprises 8 C, 6 H, 1 F, 1 N, 1 O atoms.
Also known as: 2-Fluoro-4-methoxybenzonitrile · 2-氟-4-甲氧基苯腈
Category: organic chemicals
The CAS registry number of 2-Fluoro-4-methoxybenzonitrile is 94610-82-9.
Molecular formula C8H6FNO, molecular weight 151.14.
It is also registered under: 2-Fluoro-4-methoxybenzonitrile, 2-氟-4-甲氧基苯腈.
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 2-Fluoro-4-methoxybenzonitrile (CAS 94610-82-9), compiled from public chemistry databases.
| CAS Number | 94610-82-9 |
|---|---|
| PubChem CID | 639878 |
| Molecular Formula | C8H6FNO |
| IUPAC Name | 2-fluoro-4-methoxybenzonitrile |
| UNII (FDA) | ST50949974 |
| Molecular Weight | 151.14 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 151.043341977 |
| Monoisotopic Mass | 151.043341977 |
| Topological Polar Surface Area | 33 |
| Heavy Atom Count | 11 |
2-fluoro-4-methoxybenzonitrile; 94610-82-9; benzonitrile, 2-fluoro-4-methoxy-; DTXSID20348678; RefChem:87081; DTXCID00299750; 619-054-7; InChI=1/C8H6FNO/c1-11-7-3-2-6(5-10)8(9)4-7/h2-4H,1H; 3-fluoro-4-cyanoanisole; 3-FLUORO-4-CYANO ANISOLE; MFCD00509374; 2-Fluoro-4-methoxy-benzonitrile; SCHEMBL2539990; 2-fluoro-4-methoxybenzenecarbonitrile; AKOS006343216; AC-4076
| Notified hazard statements | H301 (18.2%), H302 (81.8%), H311 (18.2%), H312 (54.5%), H315 (81.8%), H319 (81.8%), H331 (18.2%), H332 (63.6%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氟-4-甲氧基苯腈