| CAS Number | 19872-99-2 |
| Catalog Number | AG002BQE(AGN-PC-00K61Z) |
| Chemical Name | Cyclopentane, 1-bromo-1-methyl- |
| IUPAC Name | 1-bromo-1-methylcyclopentane |
| InChI | InChI=1S/C6H11Br/c1-6(7)4-2-3-5-6/h2-5H2,1H3 |
| InChI Key | JMIFEDFUMOQLGZ-UHFFFAOYSA-N |
| MDL Number | MFCD27946928 |
| Molecular Formula | C6H11Br |
| Molecular Weight | 163.0555 |
| SMILES | CC1(Br)CCCC1 |
| Synonyms | 1-Bromo-1-methylcyclopentane,
Cyclopentane, 1-bromo-1-methyl-,
19872-99-2,
1-methylcyclopentanylbromide,
1-methylcyclopentanyl-bromide,
SCHEMBL1413339,
CTK0E0554,
DTXSID90513497,
JMIFEDFUMOQLGZ-UHFFFAOYSA-N,
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| Complexity | 62.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.004g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.058g/mol |
| Monoisotopic Mass | 162.004g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number