6-nitro-2H-3,1-benzoxazine-2,4(1H)-dione (CAS 4693-02-1) — formula C8H4N2O5, molecular weight 208.13; category organic chemicals.
6-nitro-2H-3,1-benzoxazine-2,4(1H)-dione (CAS 4693-02-1) is a chemical raw material in the organic chemicals category. Its molecular formula C8H4N2O5 comprises 8 C, 4 H, 2 N, 5 O atoms. Its molecular weight is about 208.13. Reported physicochemical data: LogP about 0.8. 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 | 4693-02-1 |
|---|---|
| Molecular Formula | C8H4N2O5 |
| Molecular Weight | 208.13 |
| LogP | 0.8 |
| Category | Organic Chemicals |
6-nitro-2H-3,1-benzoxazine-2,4(1H)-dione is a carbon-based organic compound with CAS registry number 4693-02-1 and molecular formula C8H4N2O5 (molecular weight 208.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4693-02-1
Its molecular formula C8H4N2O5 comprises 8 C, 4 H, 2 N, 5 O atoms.
Also known as: 6-nitro-2H-3,1-benzoxazine-2,4(1H)-dione · 6-硝基-2H-3,1-苯并恶嗪-2,4(1H)-二酮
Category: organic chemicals
The CAS registry number of 6-nitro-2H-3,1-benzoxazine-2,4(1H)-dione is 4693-02-1.
Molecular formula C8H4N2O5, molecular weight 208.13.
It is also registered under: 6-nitro-2H-3,1-benzoxazine-2,4(1H)-dione, 6-硝基-2H-3,1-苯并恶嗪-2,4(1H)-二酮.
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-nitro-2H-3,1-benzoxazine-2,4(1H)-dione (CAS 4693-02-1), compiled from public chemistry databases.
| CAS Registry Number | 4693-02-1 |
|---|---|
| PubChem CID | 20821 |
| Molecular formula | C8H4N2O5 |
| IUPAC name | 6-nitro-1H-3,1-benzoxazine-2,4-dione |
| UNII (FDA) | E3HJ2SF662 |
| Molecular Weight | 208.13 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 208.01202123 |
| Monoisotopic Mass | 208.01202123 |
| Topological Polar Surface Area | 101 |
| Heavy Atom Count | 15 |
5-Nitroisatoic anhydride; 4693-02-1; 6-Nitroisatoic anhydride; 2H-3,1-BENZOXAZINE-2,4(1H)-DIONE, 6-NITRO-; 6-Nitro-2H-3,1-benzoxazine-2,4(1H)-dione; EINECS 225-151-1; NSC 73615; BRN 0219188; DTXSID7063558; 4-27-00-03332 (Beilstein Handbook Reference); RefChem:484208; DTXCID8040519; 225-151-1; 6-Nitro-1H-benzo[d][1,3]oxazine-2,4-dione; 5-nitro-isatoic anhydride; 6-nitro-1H-3,1-benzoxazine-2,4-dione
| Reported hazard statements | H301 (92.9%), H319 (100%) |
|---|
H301 (92.9%): Toxic if swallowed [Danger Acute toxicity, oral]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
6-nitro-2H-3,1-benzoxazine-2,4(1H)-dione · CAS 4693-02-1 · C8H4N2O5. UNII E3HJ2SF662.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.