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Tetrabromothiophene · CAS 3958-03-0 · C4Br4S. UNII NS00030615.
| CAS Registry Number | 3958-03-0 |
|---|---|
| PubChem CID | 77565 |
| Molecular formula | C4Br4S |
| IUPAC name | 2,3,4,5-tetrabromothiophene |
| UNII (FDA) | NS00030615 |
| Molecular Weight | 399.73 |
|---|---|
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 399.64132 |
| Monoisotopic Mass | 395.64542 |
| Topological Polar Surface Area | 28.2 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Reported hazard statements | H302, H312, H332 (12.5%), H315 (100%), H319 (100%), H335 (87.5%) |
|---|
H302+H312+H332 (12.5%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]
Tetrabromothiophene; 3958-03-0; 2,3,4,5-Tetrabromothiophene; NSC 65427; EINECS 223-554-7; DTXSID40192695; RefChem:188399; Thiophene, tetrabromo-(8CI); DTXCID80115186; Thiophene, tetrabromo-(8CI)(9CI); 223-554-7; AVPWUAFYDNQGNZ-UHFFFAOYSA-N; Perbromothiophene; Thiophene, tetrabromo-; MFCD00005419; Thiophene, 2,3,4,5-tetrabromo-
CAS 3958-03-0; molecular formula C4Br4S; molecular weight — g/mol.
Tetrabromothiophene, 3958-03-0, 2,3,4,5-Tetrabromothiophene, NSC 65427, EINECS 223-554-7, DTXSID40192695.
Hazard statements reported: H302, H312, H332, H315, H319.
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.