2-Mercaptobenzoxazole (CAS 2382-96-9) — formula C7H5NOS, molecular weight 151.01 g/mol; category pharmaceutical intermediates and APIs.
| CAS Number | 2382-96-9 |
|---|---|
| Molecular Formula | C7H5NOS |
| Molecular Weight | 151.01 g/mol |
| LogP | 1.8 |
| Category | Pharmaceutical Raw Materials |
2-Mercaptobenzoxazole is a pharmaceutical intermediate or API compound with CAS registry number 2382-96-9 and molecular formula C7H5NOS (molecular weight 151.01 g/mol), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 2382-96-9
Its molecular formula C7H5NOS comprises 7 C, 5 H, 1 N, 1 O, 1 S atoms.
Also known as: 2-Mercaptobenzoxazole · 2-巯基苯并噁唑
Category: pharmaceutical intermediates and APIs
The CAS registry number of 2-Mercaptobenzoxazole is 2382-96-9.
Molecular formula C7H5NOS, molecular weight 151.01 g/mol.
It is also registered under: 2-Mercaptobenzoxazole, 2-巯基苯并噁唑.
Category: Pharmaceutical Raw Materials.
Independent reference data for 2-Mercaptobenzoxazole (CAS 2382-96-9), compiled from public chemistry databases.
| CAS 号 | 2382-96-9 |
|---|---|
| PubChem CID | 712377 |
| 分子式 | C7H5NOS |
| 分子量 | 151.01 g/mol |
| IUPAC 名称 | 3H-1,3-benzoxazole-2-thione |
| InChIKey | FLFWJIBUZQARMD-UHFFFAOYSA-N |
| UNII（FDA） | 7PFU48RAFX |
| ChEBI 编号 | CHEBI:190968 |
| Molecular Weight | 151.19 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 151.00918496 |
| Monoisotopic Mass | 151.00918496 |
| Topological Polar Surface Area | 53.4 |
| Heavy Atom Count | 10 |
2-Mercaptobenzoxazole; 2382-96-9; 2(3H)-Benzoxazolethione; Benzoxazolinethione; Benzoxazole-2-thione; 7PFU48RAFX; NSC-2128; NSC-209084; DTXSID8062363; RefChem:566396; DTXCID3036949; 219-191-9; benzo[d]oxazole-2-thiol; 2-BENZOXAZOLETHIOL; 1,3-benzoxazole-2-thiol; Benzoxazole-2-thiol
| 已通报的危害声明 | H315 (90.9%), H319 (90.9%), H335 (90.9%) |
|---|
2-巯基苯并噁唑 的 CAS 号为 2382-96-9，分子式 C7H5NOS，分子量 151.01 g/mol。 UNII 7PFU48RAFX; ChEBI 190968; InChIKey FLFWJIBUZQARMD-UHFFFAOYSA-N.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-巯基苯并噁唑