(-)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID (CAS 50874-31-2) — formula C16H9N5O11, molecular weight 447.27; category organic chemicals.
(-)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID (CAS 50874-31-2) is a chemical raw material in the organic chemicals category. Its molecular formula C16H9N5O11 comprises 16 C, 9 H, 5 N, 11 O atoms. Its molecular weight is about 447.27. Reported physicochemical data: LogP about 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 | 50874-31-2 |
|---|---|
| Molecular Formula | C16H9N5O11 |
| Molecular Weight | 447.27 |
| LogP | 3 |
| Category | Organic Chemicals |
(-)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID is a carbon-based organic compound with CAS registry number 50874-31-2 and molecular formula C16H9N5O11 (molecular weight 447.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 50874-31-2
Its molecular formula C16H9N5O11 comprises 16 C, 9 H, 5 N, 11 O atoms.
Also known as: (-)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID · (-)-2-(2,4,5,7-四硝基-9-亚芴基氨氧基)丙酸
Category: organic chemicals
The CAS registry number of (-)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID is 50874-31-2.
Molecular formula C16H9N5O11, molecular weight 447.27.
It is also registered under: (-)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID, (-)-2-(2,4,5,7-四硝基-9-亚芴基氨氧基)丙酸.
Category: Organic Chemicals.
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Independent reference data for (-)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID (CAS 50874-31-2), compiled from public chemistry databases.
| CAS Number | 50874-31-2 |
|---|---|
| PubChem CID | 12218067 |
| Molecular Formula | C16H9N5O11 |
| IUPAC Name | (2R)-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxypropanoic acid |
| Molecular Weight | 447.27 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 3 |
| Exact Mass | 447.02985612 |
| Monoisotopic Mass | 447.02985612 |
| Topological Polar Surface Area | 242 |
| Heavy Atom Count | 32 |
50874-31-2; SCHEMBL12396366; DTXSID601382401; (R)-(-)-2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid; (R)-2-(((2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)amino)oxy)propanoicacid; (R)-2-(((2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)amino)oxy)propanoic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.