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8-bromotheophylline · CAS 10381-75-6 · C7H7BrN4O2. UNII FZG87K1MQ6. Melting Point: 295-316 ºC; Dissociation Constants: 5.45.
| CAS Registry Number | 10381-75-6 |
|---|---|
| PubChem CID | 11808 |
| Molecular formula | C7H7BrN4O2 |
| IUPAC name | 8-bromo-1,3-dimethyl-7H-purine-2,6-dione |
| UNII (FDA) | FZG87K1MQ6 |
| Molecular Weight | 259.06 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 257.97524 |
| Monoisotopic Mass | 257.97524 |
| Topological Polar Surface Area | 69.3 |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Melting Point | 295-316 ºC |
|---|---|
| Dissociation Constants | 5.45 |
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Bromotheophylline; Theophylline, 8-bromo-; 1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-1,3-dimethyl-; UNII-FZG87K1MQ6; FZG87K1MQ6; EINECS 233-846-6; NSC 164940; NSC-164940; 8-BROMOTHEOPHYLLINE (USP-RS); 8-BROMOTHEOPHYLLINE [USP-RS]; RefChem:57929; 8-Bromotheophylline; 10381-75-6; 8-Bromo-1,3-dimethyl-1H-purine-2,6(3H,9H)-dione; 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; C7H7BrN4O2
CAS 10381-75-6; molecular formula C7H7BrN4O2; molecular weight — g/mol.
Bromotheophylline, Theophylline, 8-bromo-, 1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-1,3-dimethyl-, UNII-FZG87K1MQ6, FZG87K1MQ6, EINECS 233-846-6.
Hazard statements reported: H302, H315, H319, H335.
Melting Point: 295-316 ºC; Dissociation Constants: 5.45.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.