| CAS Number | 86488-28-0 |
| Catalog Number | AG004Q87(AGN-PC-00H0X5) |
| Chemical Name | 2-BROMOCYCLOPENT-2-ENOL |
| IUPAC Name | 2-bromocyclopent-2-en-1-ol |
| InChI | InChI=1S/C5H7BrO/c6-4-2-1-3-5(4)7/h2,5,7H,1,3H2 |
| InChI Key | HVTLYEBHUKZJCL-UHFFFAOYSA-N |
| MDL Number | MFCD24392143 |
| Molecular Formula | C5H7BrO |
| Molecular Weight | 163.0125 |
| SMILES | BrC=1C(CCC1)O |
| Synonyms | 2-Bromocyclopent-2-enol,
86488-28-0,
2-cyclopenten-1-ol, 2-bromo-,
2-bromo-cyclopent-2-enol,
2-bromocyclopent-2-en-1-ol,
2-bromo-2-cyclopenten-1-ol,
2-bromo-cyclopent-2-en-1-ol,
SCHEMBL1339209,
CTK2I3399,
DTXSID60456504,
HVTLYEBHUKZJCL-UHFFFAOYSA-N,
MFCD24392143,
CID11137462,
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| Complexity | 98.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.968g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.014g/mol |
| Monoisotopic Mass | 161.968g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
Lot Number