| CAS Number | 1000576-64-6 |
| Catalog Number | AG0000QZ(AGN-PC-0WCYY9) |
| Chemical Name | Benzene, 1,2-dibromo-5-fluoro-3-methyl- |
| IUPAC Name | 1,2-dibromo-5-fluoro-3-methylbenzene |
| InChI | InChI=1S/C7H5Br2F/c1-4-2-5(10)3-6(8)7(4)9/h2-3H,1H3 |
| InChI Key | UVWQDDHNMVVFOR-UHFFFAOYSA-N |
| MDL Number | MFCD09800773 |
| Molecular Formula | C7H5Br2F |
| Molecular Weight | 267.9210 |
| SMILES | CC1=CC(F)=CC(Br)=C1Br |
| Synonyms | 1,2-dibromo-5-fluoro-3-methylbenzene,
1000576-64-6,
2,3-Dibromo-5-fluorotoluene,
SCHEMBL2226316,
UVWQDDHNMVVFOR-UHFFFAOYSA-N,
ZINC63339590,
FCH1393413,
FS-5910,
Benzene,1,2-dibromo-5-fluoro-3-methyl-,
AX8271811,
Benzene, 1,2-dibromo-5-fluoro-3-methyl-,
|
| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 267.872g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 267.923g/mol |
| Monoisotopic Mass | 265.874g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precuationary statements
|
|
|
Siginal words
|
|
Certificate of Analysis
Lot Number