| CAS Number | 38557-29-8 |
| Catalog Number | AG00799D(AGN-PC-00K5RX) |
| Chemical Name | Cyclobutane, iodo- |
| IUPAC Name | iodocyclobutane |
| InChI | InChI=1S/C4H7I/c5-4-2-1-3-4/h4H,1-3H2 |
| InChI Key | DXVOSTCYXXRQEW-UHFFFAOYSA-N |
| MDL Number | MFCD20621754 |
| Molecular Formula | C4H7I |
| Molecular Weight | 182.0029 |
| SMILES | IC1CCC1 |
| Synonyms | iodocyclobutane,
38557-29-8,
Cyclobutane, iodo-,
cyclobutyl iodide,
SCHEMBL33209,
CTK1B4792,
DTXSID60513424,
DXVOSTCYXXRQEW-UHFFFAOYSA-N,
MFCD20621754,
AKOS030238874,
KS-0000053Q,
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| Complexity | 30.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 5 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.004g/mol |
| Monoisotopic Mass | 181.959g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number