| CAS Number | 1269232-93-0 |
| Catalog Number | AG000THJ(AGN-PC-0WCXYX) |
| Chemical Name | Benzoic acid, 3-broMo-5-chloro-2-fluoro- |
| IUPAC Name | 3-bromo-5-chloro-2-fluorobenzoic acid |
| InChI | InChI=1S/C7H3BrClFO2/c8-5-2-3(9)1-4(6(5)10)7(11)12/h1-2H,(H,11,12) |
| InChI Key | ZSCAXCZFFCKFAE-UHFFFAOYSA-N |
| MDL Number | MFCD21607478 |
| Molecular Formula | C7H3BrClFO2 |
| Molecular Weight | 253.4529 |
| SMILES | O=C(O)C1=CC(Cl)=CC(Br)=C1F |
| Synonyms | 3-BROMO-5-CHLORO-2-FLUOROBENZOIC ACID,
1269232-93-0,
Benzoic acid, 3-broMo-5-chloro-2-fluoro-,
SCHEMBL1494563,
DTXSID20679590,
ZSCAXCZFFCKFAE-UHFFFAOYSA-N,
MFCD21607478,
ZINC91691668,
AKOS019065025,
MCULE-9197299645,
Benzoicacid,3-bromo-5-chloro-2-fluoro-,
AS-37231,
Benzoic acid,3-broMo-5-chloro-2-fluoro-,
AB0075672,
X-3557,
Z1869801500,
|
| Complexity | 190 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.899g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.451g/mol |
| Monoisotopic Mass | 251.899g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number