| CAS Number | 1807135-08-5 |
| Catalog Number | AG0022A4(AGN-PC-0CRKUZ) |
| Chemical Name | Benzene, 2-bromo-1,5-difluoro-3-methyl- |
| IUPAC Name | 2-bromo-1,5-difluoro-3-methylbenzene |
| InChI | InChI=1S/C7H5BrF2/c1-4-2-5(9)3-6(10)7(4)8/h2-3H,1H3 |
| InChI Key | AWDCMWWKXLOYNE-UHFFFAOYSA-N |
| MDL Number | MFCD28738349 |
| Molecular Formula | C7H5BrF2 |
| Molecular Weight | 207.0154 |
| SMILES | CC1=CC(F)=CC(F)=C1Br |
| Synonyms | 1807135-08-5,
2-Bromo-3,5-difluorotoluene,
2-bromo-1,5-difluoro-3-methylbenzene,
SCHEMBL8309828,
MFCD28738349,
ZINC142427599,
FCH3608122,
AK342558,
AS-46393,
PC501935,
Benzene, 2-bromo-1,5-difluoro-3-methyl-,
CS-0052009,
|
| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.954g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.018g/mol |
| Monoisotopic Mass | 205.954g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number