| CAS Number | 62323-44-8 |
| Catalog Number | AG00EBXW(AGN-PC-03TXYO) |
| Chemical Name | 2-Bromo-5-ethylthiophene |
| IUPAC Name | 2-bromo-5-ethylthiophene |
| InChI | InChI=1S/C6H7BrS/c1-2-5-3-4-6(7)8-5/h3-4H,2H2,1H3 |
| InChI Key | HYRYQZIGBWDHAD-UHFFFAOYSA-N |
| MDL Number | MFCD12033305 |
| Molecular Formula | C6H7BrS |
| Molecular Weight | 191.0888 |
| SMILES | CCC1=CC=C(Br)S1 |
| Synonyms | 2-BROMO-5-ETHYLTHIOPHENE,
62323-44-8,
SCHEMBL223822,
Thiophene, 2-bromo-5-ethyl-,
CTK2C2329,
DTXSID70627869,
HYRYQZIGBWDHAD-UHFFFAOYSA-N,
ZINC44120941,
AKOS015944067,
DB-073090,
FT-0735277,
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| Complexity | 74.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.945g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.086g/mol |
| Monoisotopic Mass | 189.945g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 28.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number