2-METHYLNAPHTHO(2,1-D)OXAZOLE (CAS 20686-65-1) — formula C12H9NO, molecular weight 183.21; category organic chemicals.
2-METHYLNAPHTHO(2,1-D)OXAZOLE (CAS 20686-65-1) is a chemical raw material in the organic chemicals category. Its molecular formula C12H9NO comprises 12 C, 9 H, 1 N, 1 O atoms. Its molecular weight is about 183.21. Reported physicochemical data: LogP about 3.4. 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 | 20686-65-1 |
|---|---|
| Molecular Formula | C12H9NO |
| Molecular Weight | 183.21 |
| LogP | 3.4 |
| Applications | Naphth[2, 1-d]oxazole, 2-methyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Naphth[2, 1-d]oxazole, 2-methyl-: INACTIVE.
2-METHYLNAPHTHO(2,1-D)OXAZOLE is a carbon-based organic compound with CAS registry number 20686-65-1 and molecular formula C12H9NO (molecular weight 183.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20686-65-1
Its molecular formula C12H9NO comprises 12 C, 9 H, 1 N, 1 O atoms.
Also known as: 2-METHYLNAPHTHO(2,1-D)OXAZOLE · 2-甲基萘并[2,1-D]恶唑
Category: organic chemicals
The CAS registry number of 2-METHYLNAPHTHO(2,1-D)OXAZOLE is 20686-65-1.
Molecular formula C12H9NO, molecular weight 183.21.
It is also registered under: 2-METHYLNAPHTHO(2,1-D)OXAZOLE, 2-甲基萘并[2,1-D]恶唑.
Recorded applications: Naphth[2, 1-d]oxazole, 2-methyl-: INACTIVE.
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 2-METHYLNAPHTHO(2,1-D)OXAZOLE (CAS 20686-65-1), compiled from public chemistry databases.
| CAS Number | 20686-65-1 |
|---|---|
| PubChem CID | 88652 |
| Molecular Formula | C12H9NO |
| IUPAC Name | 2-methylbenzo[g][1,3]benzoxazole |
| UNII (FDA) | A9Q3WPF73M |
| Molecular Weight | 183.21 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 183.068413911 |
| Monoisotopic Mass | 183.068413911 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 14 |
2-Methylnaphth[2,1-d]oxazole; Naphth[2,1-d]oxazole, 2-methyl-; 2-Methylnaphth(2,1-d)oxazole; Naphth(2,1-d)oxazole, 2-methyl-; EINECS 243-971-8; DTXSID2066642; RefChem:263886; DTXCID8036368; 243-971-8; 20686-65-1; 2-Methylnaphtho[2,1-d]oxazole; 2-Methylnaphtho(2,1-d)oxazole; 2-methylbenzo[g][1,3]benzoxazole; MFCD00022185; 2-methylbenzo[g]benzoxazole; A9Q3WPF73M
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基萘并[2,1-D]恶唑