5-Iodo-1-methyluracil (CAS 45774-47-8) — formula C5H5IN2O2, molecular weight 252.01; category organic chemicals.
5-Iodo-1-methyluracil (CAS 45774-47-8) is a chemical raw material in the organic chemicals category. Its molecular formula C5H5IN2O2 comprises 5 C, 5 H, 1 I, 2 N, 2 O atoms. Its molecular weight is about 252.01. Reported physicochemical data: LogP about -0.1. 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 | 45774-47-8 |
|---|---|
| Molecular Formula | C5H5IN2O2 |
| Molecular Weight | 252.01 |
| LogP | -0.1 |
| Category | Organic Chemicals |
5-Iodo-1-methyluracil is a carbon-based organic compound with CAS registry number 45774-47-8 and molecular formula C5H5IN2O2 (molecular weight 252.01), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 45774-47-8
Its molecular formula C5H5IN2O2 comprises 5 C, 5 H, 1 I, 2 N, 2 O atoms.
Also known as: 5-Iodo-1-methyluracil · 5-碘-1-甲基-2,4(1H,3H)-嘧啶二酮
Category: organic chemicals
The CAS registry number of 5-Iodo-1-methyluracil is 45774-47-8.
Molecular formula C5H5IN2O2, molecular weight 252.01.
It is also registered under: 5-Iodo-1-methyluracil, 5-碘-1-甲基-2,4(1H,3H)-嘧啶二酮.
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 5-Iodo-1-methyluracil (CAS 45774-47-8), compiled from public chemistry databases.
| CAS Number | 45774-47-8 |
|---|---|
| PubChem CID | 619776 |
| Molecular Formula | C5H5IN2O2 |
| IUPAC Name | 5-iodo-1-methylpyrimidine-2,4-dione |
| Molecular Weight | 252.01 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 251.93957 |
| Monoisotopic Mass | 251.93957 |
| Topological Polar Surface Area | 49.4 |
| Heavy Atom Count | 10 |
45774-47-8; 5-iodo-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; RefChem:536297; 858-203-2; 5-iodo-1-methyluracil; 1-Methyl-5-iodouracil; 5-Iodo-1-methylpyrimidine-2,4(1H,3H)-dione; MFCD22578662; 2,4(1H,3H)-Pyrimidinedione, 5-iodo-1-methyl-; 5-iodo-1-methylpyrimidine-2,4-dione; 5-Iodo-1-methyl-2,4(1H,3H)-pyrimidinedione; 1-Methyl-5-joduracil; SCHEMBL4379055; VQCQTJWSCCBUFL-UHFFFAOYSA-N; VBA77447; AKOS016960882
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%), H351 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-碘-1-甲基-2,4(1H,3H)-嘧啶二酮