7-nitro-2,1,3-benzoxadiazol-4-amine (CAS 10199-91-4) — formula C6H4N4O3, molecular weight 180.12; category organic chemicals.
7-nitro-2,1,3-benzoxadiazol-4-amine (CAS 10199-91-4) is a chemical raw material in the organic chemicals category. Its molecular formula C6H4N4O3 comprises 6 C, 4 H, 4 N, 3 O atoms. Its molecular weight is about 180.12. Reported physicochemical data: LogP about 0.3. 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 | 10199-91-4 |
|---|---|
| Molecular Formula | C6H4N4O3 |
| Molecular Weight | 180.12 |
| LogP | 0.3 |
| Category | Organic Chemicals |
7-nitro-2,1,3-benzoxadiazol-4-amine is a carbon-based organic compound with CAS registry number 10199-91-4 and molecular formula C6H4N4O3 (molecular weight 180.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10199-91-4
Its molecular formula C6H4N4O3 comprises 6 C, 4 H, 4 N, 3 O atoms.
Also known as: 7-nitro-2,1,3-benzoxadiazol-4-amine · 7-硝基-2,1,3-苯并恶二唑-4-胺
Category: organic chemicals
The CAS registry number of 7-nitro-2,1,3-benzoxadiazol-4-amine is 10199-91-4.
Molecular formula C6H4N4O3, molecular weight 180.12.
It is also registered under: 7-nitro-2,1,3-benzoxadiazol-4-amine, 7-硝基-2,1,3-苯并恶二唑-4-胺.
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 7-nitro-2,1,3-benzoxadiazol-4-amine (CAS 10199-91-4), compiled from public chemistry databases.
| CAS Registry Number | 10199-91-4 |
|---|---|
| PubChem CID | 601894 |
| Molecular formula | C6H4N4O3 |
| IUPAC name | 4-nitro-2,1,3-benzoxadiazol-7-amine |
| UNII (FDA) | Z425849570 |
| Molecular Weight | 180.12 |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 180.02834000 |
| Monoisotopic Mass | 180.02834000 |
| Topological Polar Surface Area | 111 |
| Heavy Atom Count | 13 |
4-Amino-7-nitrobenzofurazan; DTXSID80345103; RefChem:97809; DTXCID90296177; 10199-91-4; NBD-amine; 7-nitro-2,1,3-benzoxadiazol-4-amine; 7-nitrobenzo[c][1,2,5]oxadiazol-4-amine; 4-nitro-2,1,3-benzoxadiazol-7-amine; 4-amino-7-nitro-2,1,3-benzoxadiazole; 4-Amino-7-nitrobenzofurazane; MFCD00168449; 7-nitrobenzo[c]1,2,5-oxadiazole-4-ylamine; 7-Nitro-4-aminobenzofurazan; 4-Nitrobenzofurazane-7-amine; 7-Nitro-2,1,3-benzoxadiazole-4-amine
| Reported hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
7-nitro-2,1,3-benzoxadiazol-4-amine · CAS 10199-91-4 · C6H4N4O3. UNII Z425849570.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 7-硝基-2,1,3-苯并恶二唑-4-胺