| CAS Number | 210705-84-3 |
| Catalog Number | AG002KX9(AGN-PC-0NCRPY) |
| Chemical Name | Thiophene, 2-bromo-4-hexyl- |
| IUPAC Name | 2-bromo-4-hexylthiophene |
| InChI | InChI=1S/C10H15BrS/c1-2-3-4-5-6-9-7-10(11)12-8-9/h7-8H,2-6H2,1H3 |
| InChI Key | IKXKKFNSZQNRFR-UHFFFAOYSA-N |
| MDL Number | MFCD18413571 |
| Molecular Formula | C10H15BrS |
| Molecular Weight | 247.1951 |
| SMILES | CCCCCCC1=CSC(Br)=C1 |
| Synonyms | 2-Bromo-4-hexylthiophene,
210705-84-3,
SCHEMBL120517,
DTXSID80448244,
2-Bromo-4-hexylthiophene, 97%,
MFCD18413571,
ZINC34562151,
KS-000011Y7,
AJ-89343,
AX8282330,
B3985,
2-bromo-4-hexyl-thiophene,
CID10916176,
|
| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.008g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 247.194g/mol |
| Monoisotopic Mass | 246.008g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 28.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P301+P310
|
|
UN Code
|
UN 2810
|
Certificate of Analysis
Lot Number