4-Chloro-6-isopropoxypyrimidine (CAS 83774-13-4) — formula C7H9ClN2O, molecular weight 172.61; category organic chemicals.
4-Chloro-6-isopropoxypyrimidine (CAS 83774-13-4) is a chemical raw material in the organic chemicals category. Its molecular formula C7H9ClN2O comprises 7 C, 9 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 172.61. Reported physicochemical data: LogP about 2.3. 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 | 83774-13-4 |
|---|---|
| Molecular Formula | C7H9ClN2O |
| Molecular Weight | 172.61 |
| LogP | 2.3 |
| Category | Organic Chemicals |
4-Chloro-6-isopropoxypyrimidine is a carbon-based organic compound with CAS registry number 83774-13-4 and molecular formula C7H9ClN2O (molecular weight 172.61), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83774-13-4
Its molecular formula C7H9ClN2O comprises 7 C, 9 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 4-Chloro-6-isopropoxypyrimidine · 4-氯-6-异丙氧基嘧啶
Category: organic chemicals
The CAS registry number of 4-Chloro-6-isopropoxypyrimidine is 83774-13-4.
Molecular formula C7H9ClN2O, molecular weight 172.61.
It is also registered under: 4-Chloro-6-isopropoxypyrimidine, 4-氯-6-异丙氧基嘧啶.
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 4-Chloro-6-isopropoxypyrimidine (CAS 83774-13-4), compiled from public chemistry databases.
| CAS Number | 83774-13-4 |
|---|---|
| PubChem CID | 11622416 |
| Molecular Formula | C7H9ClN2O |
| IUPAC Name | 4-chloro-6-propan-2-yloxypyrimidine |
| Molecular Weight | 172.61 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 172.0403406 |
| Monoisotopic Mass | 172.0403406 |
| Topological Polar Surface Area | 35 |
| Heavy Atom Count | 11 |
4-chloro-6-(propan-2-yloxy)pyrimidine; RefChem:521567; 858-835-9; 4-CHLORO-6-ISOPROPOXYPYRIMIDINE; 83774-13-4; 4-chloro-6-propan-2-yloxypyrimidine; MFCD11847658; 4-Chloro-6-(1-methylethoxy)-pyrimidine; Pyrimidine, 4-chloro-6-(1-methylethoxy)-; SCHEMBL5391780; 4-chloro-6-isopropoxy pyrimidine; 4-Chloro-6-isopropoxy-pyrimidine; 4-chloro-6-isopropyloxypyrimidine; DTXSID50469567; RQWKDAIBLSRPIC-UHFFFAOYSA-N; 4-chloro-6-(isopropyloxy)pyrimidine
| 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: 4-氯-6-异丙氧基嘧啶