| CAS Number | 73919-88-7 |
| Catalog Number | AG00ICGI(AGN-PC-0WNRGT) |
| Chemical Name | (5-Bromothiophen-3-yl)methanol |
| IUPAC Name | (5-bromothiophen-3-yl)methanol |
| InChI | InChI=1S/C5H5BrOS/c6-5-1-4(2-7)3-8-5/h1,3,7H,2H2 |
| InChI Key | HHIFWYCYZWPETO-UHFFFAOYSA-N |
| MDL Number | MFCD12138023 |
| Molecular Formula | C5H5BrOS |
| Molecular Weight | 193.0616 |
| SMILES | OCC1C=C(Br)SC=1 |
| Synonyms | (5-bromothiophen-3-yl)methanol,
73919-88-7,
5-Bromo-3-thiophenemethanol,
(5-bromo-3-thienyl)methanol,
3-Thiophenemethanol, 5-bromo-,
AC1Q7C43,
SCHEMBL8255507,
CTK8A3253,
DTXSID00597304,
HHIFWYCYZWPETO-UHFFFAOYSA-N,
(5-Bromo-thiophen-3-yl)-methanol,
MFCD12138023,
ZINC37409255,
AKOS009590092,
NE32870,
AJ-93914,
EN300-56273,
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| Complexity | 78.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.924g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.058g/mol |
| Monoisotopic Mass | 191.924g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 48.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number