| CAS Number | 65478-57-1 |
| Catalog Number | AG00EPQD(AGN-PC-0NJ19Q) |
| Chemical Name | 1,1-Bis(iodomethyl)cyclobutane |
| IUPAC Name | 1,1-bis(iodomethyl)cyclobutane |
| InChI | InChI=1S/C6H10I2/c7-4-6(5-8)2-1-3-6/h1-5H2 |
| InChI Key | LDIPTYNQUAFCAP-UHFFFAOYSA-N |
| MDL Number | MFCD18839256 |
| Molecular Formula | C6H10I2 |
| Molecular Weight | 335.9525 |
| SMILES | ICC1(CCC1)CI |
| Synonyms | 1,1-bis(iodomethyl)cyclobutane,
65478-57-1,
Cyclobutane, 1,1-bis(iodomethyl)-,
CTK1J6664,
C6H10I2,
DTXSID50499061,
1,1-bis-(iodomethyl)-cyclobutane,
7497AE,
AKOS015950377,
ZINC100403734,
RP08564,
FT-0686121,
A1-02251,
J-503725,
1,1-BIS(IODOMETHYL)CYCLOBUTANE[65478-57-1],
|
| Complexity | 70.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 335.887g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 335.955g/mol |
| Monoisotopic Mass | 335.887g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H315-H319-H335
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Packing Group
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\N
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number