| CAS Number | 1370025-54-9 |
| Catalog Number | AG0012PA(AGN-PC-0WD4OJ) |
| Chemical Name | Benzaldehyde, 2-bromo-6-fluoro-4-methyl- |
| IUPAC Name | 2-bromo-6-fluoro-4-methylbenzaldehyde |
| InChI | InChI=1S/C8H6BrFO/c1-5-2-7(9)6(4-11)8(10)3-5/h2-4H,1H3 |
| InChI Key | DQSGYGLIKSWXKJ-UHFFFAOYSA-N |
| MDL Number | MFCD22056736 |
| Molecular Formula | C8H6BrFO |
| Molecular Weight | 217.0350 |
| SMILES | O=CC1=C(F)C=C(C)C=C1Br |
| Synonyms | 2-bromo-6-fluoro-4-methylbenzaldehyde,
1370025-54-9,
SCHEMBL16207565,
DQSGYGLIKSWXKJ-UHFFFAOYSA-N,
MFCD22056736,
ZINC90413203,
AKOS024258187,
FCH1584585,
AK146374,
AS-35862,
CJ-22555,
Benzaldehyde, 2-bromo-6-fluoro-4-methyl-,
AJ-128674,
AX8283942,
ST24040188,
Z0153,
Q-7450,
2-Bromo-6-fluoro-4-methylbenzaldehyde, AldrichCPR,
C8H6BrFO,
|
| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.037g/mol |
| Monoisotopic Mass | 215.959g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P280-P305+P351+P338-P304+P340-P405
|
|
UN Code
|
|
Certificate of Analysis
Lot Number