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2-Bromothiophene · CAS 1003-09-4 · C4H3BrS. UNII GFF929NUW7. LogP: 2.75.
| CAS Registry Number | 1003-09-4 |
|---|---|
| PubChem CID | 13851 |
| Molecular formula | C4H3BrS |
| IUPAC name | 2-bromothiophene |
| UNII (FDA) | GFF929NUW7 |
| Molecular Weight | 163.04 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 161.91388 |
| Monoisotopic Mass | 161.91388 |
| Topological Polar Surface Area | 28.2 |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| LogP | 2.75 |
|---|
| Reported hazard statements | H226 (100%), H300 (74.4%), H301 (25.6%), H310 (26.9%), H315 (29.5%), H318 (70.5%), H319 (29.5%), H330 (24.4%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H300 (74.4%): Fatal if swallowed [Danger Acute toxicity, oral]
2-BROMOTHIOPHENE; 1003-09-4; Thiophene, 2-bromo-; 2-Thienyl bromide; GFF929NUW7; NSC 4456; NSC-4456; EINECS 213-699-4; DTXSID4061389; 2Thienyl bromide; Thiophene, 2bromo; RefChem:467332; DTXCID7032509; 213-699-4; InChI=1/C4H3BrS/c5-4-2-1-3-6-4/h1-3; Thiophene, bromo-
CAS 1003-09-4; molecular formula C4H3BrS; molecular weight — g/mol.
2-BROMOTHIOPHENE, 1003-09-4, Thiophene, 2-bromo-, 2-Thienyl bromide, GFF929NUW7, NSC 4456.
Hazard statements reported: H226, H300, H301, H310, H315.
LogP: 2.75.
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.