1-BENZYL-3-METHYLURACIL (CAS 61686-79-1) — formula C12H12N2O2, molecular weight 216.24; category organic chemicals.
1-BENZYL-3-METHYLURACIL (CAS 61686-79-1) is a chemical raw material in the organic chemicals category. Its molecular formula C12H12N2O2 comprises 12 C, 12 H, 2 N, 2 O atoms. Its molecular weight is about 216.24. Reported physicochemical data: LogP about 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 | 61686-79-1 |
|---|---|
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 |
| LogP | 1 |
| Category | Organic Chemicals |
1-BENZYL-3-METHYLURACIL is a carbon-based organic compound with CAS registry number 61686-79-1 and molecular formula C12H12N2O2 (molecular weight 216.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61686-79-1
Its molecular formula C12H12N2O2 comprises 12 C, 12 H, 2 N, 2 O atoms.
Also known as: 1-BENZYL-3-METHYLURACIL · 1-苄基-3-甲基尿嘧啶
Category: organic chemicals
The CAS registry number of 1-BENZYL-3-METHYLURACIL is 61686-79-1.
Molecular formula C12H12N2O2, molecular weight 216.24.
It is also registered under: 1-BENZYL-3-METHYLURACIL, 1-苄基-3-甲基尿嘧啶.
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 1-BENZYL-3-METHYLURACIL (CAS 61686-79-1), compiled from public chemistry databases.
| CAS Number | 61686-79-1 |
|---|---|
| PubChem CID | 13114197 |
| Molecular Formula | C12H12N2O2 |
| IUPAC Name | 1-benzyl-3-methylpyrimidine-2,4-dione |
| Molecular Weight | 216.24 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 216.089877630 |
| Monoisotopic Mass | 216.089877630 |
| Topological Polar Surface Area | 40.6 |
| Heavy Atom Count | 16 |
1-benzyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; RefChem:429872; 970-995-2; 61686-79-1; 1-BENZYL-3-METHYLURACIL; 1-benzyl-3-methylpyrimidine-2,4-dione; 1-Benzyl-3-methylpyrimidine-2,4(1H,3H)-dione; n1-benzyl-n3-methyluracil; SCHEMBL9118024; DTXSID60518934; AKOS040792162; DB-311823; EN300-1700186
| Notified hazard statements | 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: 1-苄基-3-甲基尿嘧啶