| CAS Number | 557-95-9 |
| Catalog Number | AG00DFF3(AGN-PC-0JL8G1) |
| Chemical Name | Bromodiiodomethane |
| IUPAC Name | bromo(diiodo)methane |
| InChI | InChI=1S/CHBrI2/c2-1(3)4/h1H |
| InChI Key | PTGIGXMFLYACDM-UHFFFAOYSA-N |
| MDL Number | MFCD30722058 |
| Molecular Formula | CHBrI2 |
| Molecular Weight | 346.7316 |
| SMILES | BrC(I)I |
| Synonyms | Bromodiiodomethane,
Methane, bromodiiodo-,
557-95-9,
bromo-diiodo-methane,
bromo(diiodo)methane,
AC1L29OD,
AC1Q24C6,
SCHEMBL1040225,
CTK1H1432,
DTXSID70204235,
PTGIGXMFLYACDM-UHFFFAOYSA-N,
AKOS030254988,
CHBrI2,
C-H-Br-I2,
2-Bromo-5-fluorobenzonitrile,
CID68408,
AR-1I0795,
A1738,
57381-39-2,
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| Complexity | 13.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 345.735g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 4 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 346.732g/mol |
| Monoisotopic Mass | 345.735g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number