6-CHLORO-1-METHYLURACIL (CAS 31737-09-4) — formula C5H5ClN2O2, molecular weight 160.56; category organic chemicals.
6-CHLORO-1-METHYLURACIL (CAS 31737-09-4) is a chemical raw material in the organic chemicals category. Its molecular formula C5H5ClN2O2 comprises 5 C, 5 H, 1 Cl, 2 N, 2 O atoms. Its molecular weight is about 160.56. Reported physicochemical data: LogP about 0. 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 | 31737-09-4 |
|---|---|
| Molecular Formula | C5H5ClN2O2 |
| Molecular Weight | 160.56 |
| LogP | 0 |
| Category | Organic Chemicals |
6-CHLORO-1-METHYLURACIL is a carbon-based organic compound with CAS registry number 31737-09-4 and molecular formula C5H5ClN2O2 (molecular weight 160.56), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 31737-09-4
Its molecular formula C5H5ClN2O2 comprises 5 C, 5 H, 1 Cl, 2 N, 2 O atoms.
Also known as: 6-CHLORO-1-METHYLURACIL · 6-氯-1-甲基尿嘧啶
Category: organic chemicals
The CAS registry number of 6-CHLORO-1-METHYLURACIL is 31737-09-4.
Molecular formula C5H5ClN2O2, molecular weight 160.56.
It is also registered under: 6-CHLORO-1-METHYLURACIL, 6-氯-1-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 6-CHLORO-1-METHYLURACIL (CAS 31737-09-4), compiled from public chemistry databases.
| CAS Number | 31737-09-4 |
|---|---|
| PubChem CID | 3015589 |
| Molecular Formula | C5H5ClN2O2 |
| IUPAC Name | 6-chloro-1-methylpyrimidine-2,4-dione |
| Molecular Weight | 160.56 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 160.0039551 |
| Monoisotopic Mass | 160.0039551 |
| Topological Polar Surface Area | 49.4 |
| Heavy Atom Count | 10 |
31737-09-4; 6-Chloro-1-methyluracil; Uracil, 6-chloro-1-methyl-; 6-chloro-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; DTXSID20185626; RefChem:901148; DTXCID60108117; 817-921-6; 6-CHLORO-1-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE; 6-chloro-1-methylpyrimidine-2,4-dione; MFCD09753498; C5H5ClN2O2; Trelagliptin Impurity 12; 6-Chloro-4-hydroxy-1-methylpyrimidin-2(1H)-one; 2,4(1H,3H)-Pyrimidinedione, 6-chloro-1-methyl-; 1-methyl-6-chlorouracil
| 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: 6-氯-1-甲基尿嘧啶