4-(Pyrimidin-2-yl)benzoic acid (CAS 199678-12-1) — formula C11H8N2O2, molecular weight 200.19; category organic chemicals.
4-(Pyrimidin-2-yl)benzoic acid (CAS 199678-12-1) is a chemical raw material in the organic chemicals category. Its molecular formula C11H8N2O2 comprises 11 C, 8 H, 2 N, 2 O atoms. Its molecular weight is about 200.19. Reported physicochemical data: LogP about 1.4. 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 | 199678-12-1 |
|---|---|
| Molecular Formula | C11H8N2O2 |
| Molecular Weight | 200.19 |
| LogP | 1.4 |
| Category | Organic Chemicals |
4-(Pyrimidin-2-yl)benzoic acid is a carbon-based organic compound with CAS registry number 199678-12-1 and molecular formula C11H8N2O2 (molecular weight 200.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 199678-12-1
Its molecular formula C11H8N2O2 comprises 11 C, 8 H, 2 N, 2 O atoms.
Also known as: 4-(Pyrimidin-2-yl)benzoic acid · 4-(嘧啶-2-基)苯甲酸
Category: organic chemicals
The CAS registry number of 4-(Pyrimidin-2-yl)benzoic acid is 199678-12-1.
Molecular formula C11H8N2O2, molecular weight 200.19.
It is also registered under: 4-(Pyrimidin-2-yl)benzoic acid, 4-(嘧啶-2-基)苯甲酸.
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-(Pyrimidin-2-yl)benzoic acid (CAS 199678-12-1), compiled from public chemistry databases.
| CAS Registry Number | 199678-12-1 |
|---|---|
| PubChem CID | 1514324 |
| Molecular formula | C11H8N2O2 |
| IUPAC name | 4-pyrimidin-2-ylbenzoic acid |
| UNII (FDA) | ST50949574 |
| Molecular Weight | 200.19 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 200.058577502 |
| Monoisotopic Mass | 200.058577502 |
| Topological Polar Surface Area | 63.1 |
| Heavy Atom Count | 15 |
199678-12-1; 4-(Pyrimidin-2-yl)benzoic acid; DTXSID90363853; RefChem:289423; DTXCID30314900; 630-147-1; 4-Pyrimidin-2-yl-benzoic acid; 4-pyrimidin-2-ylbenzoic Acid; Benzoic acid, 4-(2-pyrimidinyl)-; MFCD01318668; 4-Pyrimidin-2-yl-benzoicacid; 4-(2-Pyrimidinyl)benzoic acid; SCHEMBL1222172; benzoic acid, 4-(2-pyrimidinyl)- (9ci); SBB052768; AKOS004116498
| Reported hazard statements | H302 (100%), H312 (33.3%), H315 (66.7%), H319 (66.7%), H332 (33.3%), H335 (66.7%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (33.3%): Harmful in contact with skin [Warning Acute toxicity, dermal]
4-(Pyrimidin-2-yl)benzoic acid · CAS 199678-12-1 · C11H8N2O2. UNII ST50949574.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(嘧啶-2-基)苯甲酸