4-chloro-8-methoxyquinazoline (CAS 154288-09-2) — formula C9H7ClN2O, molecular weight 194.62; category organic chemicals.
4-chloro-8-methoxyquinazoline (CAS 154288-09-2) is a chemical raw material in the organic chemicals category. Its molecular formula C9H7ClN2O comprises 9 C, 7 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 194.62. Reported physicochemical data: LogP about 2.5. 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 | 154288-09-2 |
|---|---|
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.62 |
| LogP | 2.5 |
| Category | Organic Chemicals |
4-chloro-8-methoxyquinazoline is a carbon-based organic compound with CAS registry number 154288-09-2 and molecular formula C9H7ClN2O (molecular weight 194.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 154288-09-2
Its molecular formula C9H7ClN2O comprises 9 C, 7 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 4-chloro-8-methoxyquinazoline · 4-氯-8-甲氧基喹唑啉
Category: organic chemicals
The CAS registry number of 4-chloro-8-methoxyquinazoline is 154288-09-2.
Molecular formula C9H7ClN2O, molecular weight 194.62.
It is also registered under: 4-chloro-8-methoxyquinazoline, 4-氯-8-甲氧基喹唑啉.
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-8-methoxyquinazoline (CAS 154288-09-2), compiled from public chemistry databases.
| CAS Registry Number | 154288-09-2 |
|---|---|
| PubChem CID | 10262052 |
| Molecular formula | C9H7ClN2O |
| IUPAC name | 4-chloro-8-methoxyquinazoline |
| Molecular Weight | 194.62 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 194.0246905 |
| Monoisotopic Mass | 194.0246905 |
| Topological Polar Surface Area | 35 |
| Heavy Atom Count | 13 |
4-CHLORO-8-METHOXYQUINAZOLINE; 154288-09-2; DTXSID20437475; RefChem:98509; DTXCID00388299; 818-715-9; MFCD09954869; 4-chloro-8-methoxy-quinazoline; SCHEMBL857736; CS-D0029; AKOS006313204; DS-10851; SY031669; Quinazoline, 4-chloro-8-methoxy-; AMY9013; BCP34539
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
4-chloro-8-methoxyquinazoline · CAS 154288-09-2 · C9H7ClN2O.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯-8-甲氧基喹唑啉