| CAS Number | 53389-30-3 |
| Catalog Number | AG00I9JB(AGN-PC-0SF17Z) |
| Chemical Name | Cyclopentaneacetic acid, a-bromo- |
| IUPAC Name | 2-bromo-2-cyclopentylacetic acid |
| InChI | InChI=1S/C7H11BrO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4H2,(H,9,10) |
| InChI Key | MUPJNXOZPQMJNR-UHFFFAOYSA-N |
| MDL Number | MFCD24476773 |
| Molecular Formula | C7H11BrO2 |
| Molecular Weight | 207.0650 |
| SMILES | O=C(O)C(Br)C1CCCC1 |
| Synonyms | 2-bromo-2-cyclopentylacetic acid,
53389-30-3,
SCHEMBL10442249,
Cyclopentaneacetic acid, a-bromo-,
2-Bromo-2-cyclopentyl-acetic acid,
MFCD24476773,
AKOS016344417,
FCH1786014,
KS-0000059U,
AK171208,
AS-51945,
BB 0261559,
CS-0029561,
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| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.994g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.067g/mol |
| Monoisotopic Mass | 205.994g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number