6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE (CAS 21762-78-7) — formula C8H8N2OS, molecular weight 180.23; category organic chemicals.
6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE (CAS 21762-78-7) 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: LogP about 0.7. 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 | 21762-78-7 |
|---|---|
| Molecular Formula | C8H8N2OS |
| Molecular Weight | 180.23 |
| LogP | 0.7 |
| Category | Organic Chemicals |
6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE is a carbon-based organic compound with CAS registry number 21762-78-7 and molecular formula C8H8N2OS (molecular weight 180.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21762-78-7
Its molecular formula C8H8N2OS comprises 8 C, 8 H, 2 N, 1 O, 1 S atoms.
Also known as: 6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE · 6-氨基-2H-苯并[b][1,4]噻嗪-3(4H)-酮
Category: organic chemicals
The CAS registry number of 6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE is 21762-78-7.
Molecular formula C8H8N2OS, molecular weight 180.23.
It is also registered under: 6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE, 6-氨基-2H-苯并[b][1,4]噻嗪-3(4H)-酮.
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 6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE (CAS 21762-78-7), compiled from public chemistry databases.
| CAS Number | 21762-78-7 |
|---|---|
| PubChem CID | 686901 |
| Molecular Formula | C8H8N2OS |
| IUPAC Name | 6-amino-4H-1,4-benzothiazin-3-one |
| Molecular Weight | 180.23 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 180.03573406 |
| Monoisotopic Mass | 180.03573406 |
| Topological Polar Surface Area | 80.4 |
| Heavy Atom Count | 12 |
6-amino-3,4-dihydro-2H-1,4-benzothiazin-3-one; RefChem:540190; 855-995-1; 21762-78-7; 6-amino-2H-1,4-benzothiazin-3(4H)-one; 6-amino-2H-benzo[b][1,4]thiazin-3(4H)-one; 6-amino-4H-1,4-benzothiazin-3-one; MFCD02933897; 6-Amino-4H-benzo[1,4]thiazin-3-one; 6-amino-2H,4H-benzo[e]1,4-thiazin-3-one; 2H-1,4-Benzothiazin-3(4H)-one,6-amino-; Oprea1_714034; SCHEMBL395053; SCHEMBL3601956; DTXSID30350722; WAA76278
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.