2-amino-4-methoxybenzothiazole (CAS 5464-79-9) — formula C8H8N2OS, molecular weight 180.23; category organic chemicals.
2-amino-4-methoxybenzothiazole (CAS 5464-79-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8N2OS comprises 8 C, 8 H, 2 N, 1 O, 1 S atoms. Its molecular weight is about 180.23. Reported physicochemical data: melting point around 307 to 311 °F (NTP, 1992), LogP about 2. 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 | 5464-79-9 |
|---|---|
| Molecular Formula | C8H8N2OS |
| Molecular Weight | 180.23 |
| Melting Point | 307 to 311 °F (NTP, 1992) |
| LogP | 2 |
| Category | Organic Chemicals |
2-amino-4-methoxybenzothiazole is a carbon-based organic compound with CAS registry number 5464-79-9 and molecular formula C8H8N2OS (molecular weight 180.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5464-79-9
Its molecular formula C8H8N2OS comprises 8 C, 8 H, 2 N, 1 O, 1 S atoms.
Also known as: 2-amino-4-methoxybenzothiazole · 2-氨基-4-甲氧基苯并噻唑
Category: organic chemicals
The CAS registry number of 2-amino-4-methoxybenzothiazole is 5464-79-9.
Molecular formula C8H8N2OS, molecular weight 180.23.
It is also registered under: 2-amino-4-methoxybenzothiazole, 2-氨基-4-甲氧基苯并噻唑.
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-amino-4-methoxybenzothiazole (CAS 5464-79-9), compiled from public chemistry databases.
| CAS Registry Number | 5464-79-9 |
|---|---|
| PubChem CID | 21622 |
| Molecular formula | C8H8N2OS |
| IUPAC name | 4-methoxy-1,3-benzothiazol-2-amine |
| UNII (FDA) | 7E3D8644F2 |
| Molecular Weight | 180.23 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 180.03573406 |
| Monoisotopic Mass | 180.03573406 |
| Topological Polar Surface Area | 76.4 |
| Heavy Atom Count | 12 |
| Melting Point | 307 to 311 °F (NTP, 1992) |
|---|
2-AMINO-4-METHOXYBENZOTHIAZOLE; 5464-79-9; 4-Methoxy-2-aminobenzothiazole; 2-Benzothiazolamine, 4-methoxy-; Benzothiazole, 2-amino-4-methoxy-; 4-Methoxybenzothiazol-2-ylamine; DTXSID4024484; EINECS 226-763-1; NSC 28740; 7E3D8644F2; BRN 0141363; NSC-28740; (4-METHOXYBENZOTHIAZOL-2-YL)AMINE; DTXCID204484; 4-27-00-05446 (Beilstein Handbook Reference); 4-METHOXY-2-BENZOTHIAZOLAMINE
| Reported hazard statements | H302 (100%), H312 (89.1%), H332 (89.1%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (89.1%): Harmful in contact with skin [Warning Acute toxicity, dermal]
2-amino-4-methoxybenzothiazole · CAS 5464-79-9 · C8H8N2OS. UNII 7E3D8644F2. Melting Point: 307 to 311 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-4-甲氧基苯并噻唑