7-methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile (CAS 90146-03-5) — formula C19H12N2O4S, molecular weight 364.4; category organic chemicals.
7-methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile (CAS 90146-03-5) is a chemical raw material in the organic chemicals category. Its molecular formula C19H12N2O4S comprises 19 C, 12 H, 2 N, 4 O, 1 S atoms. Its molecular weight is about 364.4. 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 | 90146-03-5 |
|---|---|
| Molecular Formula | C19H12N2O4S |
| Molecular Weight | 364.4 |
| LogP | 3.4 |
| Category | Organic Chemicals |
7-methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile is a carbon-based organic compound with CAS registry number 90146-03-5 and molecular formula C19H12N2O4S (molecular weight 364.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90146-03-5
Its molecular formula C19H12N2O4S comprises 19 C, 12 H, 2 N, 4 O, 1 S atoms.
Also known as: 7-methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile · 7-甲氧基-3-(6-甲氧基苯并噻唑-2-基)-2-氧代-2H-1-苯并吡喃-4-甲腈
Category: organic chemicals
The CAS registry number of 7-methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile is 90146-03-5.
Molecular formula C19H12N2O4S, molecular weight 364.4.
It is also registered under: 7-methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile, 7-甲氧基-3-(6-甲氧基苯并噻唑-2-基)-2-氧代-2H-1-苯并吡喃-4-甲腈.
Category: Organic Chemicals.
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Independent reference data for 7-methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile (CAS 90146-03-5), compiled from public chemistry databases.
| CAS Number | 90146-03-5 |
|---|---|
| PubChem CID | 16205672 |
| Molecular Formula | C19H12N2O4S |
| IUPAC Name | 7-methoxy-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxochromene-4-carbonitrile |
| UNII (FDA) | SGD701Q27S |
| Molecular Weight | 364.4 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 364.05177804 |
| Monoisotopic Mass | 364.05177804 |
| Topological Polar Surface Area | 110 |
| Heavy Atom Count | 26 |
90146-03-5; 7-Methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile; SGD701Q27S; EINECS 290-423-9; 2H-1-Benzopyran-4-carbonitrile, 7-methoxy-3-(6-methoxy-2-benzothiazolyl)-2-oxo-; RefChem:546697; 290-423-9; UNII-SGD701Q27S; 7-METHOXY-3-(6-METHOXY-1,3-BENZOTHIAZOL-2-YL)-2-OXOCHROMENE-4-CARBONITRILE; 7-methoxy-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-2H-chromene-4-carbonitrile; 7-Methoxy-3-(6-methoxybenzo[d]thiazol-2-yl)-2-oxo-2H-chromene-4-carbonitrile; IENYPDXEIIYLQZ-UHFFFAOYSA-N; DTXSID701009179; NS00065685; Q27289196; 7-Methoxy-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.