| CAS Number | 3815-09-6 |
| Catalog Number | AG00ILBH(AGN-PC-0NJCCZ) |
| Chemical Name | Cyclopropane, 2-bromo-1,1-dimethyl- |
| IUPAC Name | 2-bromo-1,1-dimethylcyclopropane |
| InChI | InChI=1S/C5H9Br/c1-5(2)3-4(5)6/h4H,3H2,1-2H3 |
| InChI Key | JFZZKSOCMDLXPF-UHFFFAOYSA-N |
| MDL Number | MFCD20621190 |
| Molecular Formula | C5H9Br |
| Molecular Weight | 149.0290 |
| SMILES | BrC1C(C1)(C)C |
| Synonyms | 2-bromo-1,1-dimethylcyclopropane,
3815-09-6,
Cyclopropane, 2-bromo-1,1-dimethyl-,
SCHEMBL2413574,
2,2-dimethylcyclopropyl bromide,
CTK1B5104,
DTXSID00501885,
1,1-dimethyl-2-bromocyclopropane,
2-bromo-1,1-dimethyl-cyclopropane,
AS-54161,
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| Complexity | 66.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.989g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.031g/mol |
| Monoisotopic Mass | 147.989g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number