| CAS Number | 1160573-43-2 |
| Catalog Number | AG000BHT(AGN-PC-0WCXZ8) |
| Chemical Name | Benzene, 1-bromo-4-iodo-2,3-dimethyl- |
| IUPAC Name | 1-bromo-4-iodo-2,3-dimethylbenzene |
| InChI | InChI=1S/C8H8BrI/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3 |
| InChI Key | LXCPAICQHCSLQE-UHFFFAOYSA-N |
| MDL Number | MFCD07778967 |
| Molecular Formula | C8H8BrI |
| Molecular Weight | 310.9576 |
| SMILES | Cc1c(C)c(I)ccc1Br |
| Synonyms | 3-Bromo-6-iodo-o-xylene,
1160573-43-2,
1-Bromo-2,3-dimethyl-4-iodobenzene,
1-bromo-4-iodo-2,3-dimethylbenzene,
ZINC65356440,
AKOS026671497,
FCH1385451,
AK192983,
AS-63239,
Benzene, 1-bromo-4-iodo-2,3-dimethyl-,
CS-0061160,
Y3735,
Q-7363,
C8H8BrI,
|
| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 309.88541g/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 | 309.88541g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number