| CAS Number | 933671-83-1 |
| Catalog Number | AG01DNI2 |
| Chemical Name | 1-Bromo-2-iodo-3,5-dimethylbenzene |
| IUPAC Name | 1-bromo-2-iodo-3,5-dimethylbenzene |
| InChI | InChI=1S/C8H8BrI/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,1-2H3 |
| InChI Key | ZNKZOYRKPVUJNW-UHFFFAOYSA-N |
| MDL Number | MFCD07780646 |
| Molecular Formula | C8H8BrI |
| Molecular Weight | 310.9576 |
| SMILES | CC1=CC(C)=C(I)C(Br)=C1 |
| Synonyms | 1-bromo-2-iodo-3,5-dimethylbenzene,
933671-83-1,
5-Bromo-4-iodo-m-xylene,
1-BROMO-3,5-DIMETHYL-2-IODOBENZENE,
SCHEMBL6478847,
CTK6B4411,
MFCD07780646,
ZINC63339596,
AKOS017559198,
AS03237,
FS-4890,
Z1121,
Q-7490,
C8H8BrI,
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| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 309.885g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 310.96g/mol |
| Monoisotopic Mass | 309.885g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number