| CAS Number | 684271-17-8 |
| Catalog Number | AG00FG4G(AGN-PC-0NGPHW) |
| Chemical Name | (4-Bromo-2-fluorophenyl)(phenyl)methanone |
| IUPAC Name | (4-bromo-2-fluorophenyl)-phenylmethanone |
| InChI | InChI=1S/C13H8BrFO/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8H |
| InChI Key | NEQRGFYWKQXNBT-UHFFFAOYSA-N |
| MDL Number | MFCD11105528 |
| Molecular Formula | C13H8BrFO |
| Molecular Weight | 279.1044 |
| SMILES | FC1=C(C(C2=CC=CC=C2)=O)C=CC(Br)=C1 |
| Synonyms | (4-bromo-2-fluorophenyl)(phenyl)methanone,
684271-17-8,
(4-bromo-2-fluorophenyl)phenylmethanone,
AC1Q4KZP,
SCHEMBL1128877,
NEQRGFYWKQXNBT-UHFFFAOYSA-N,
ZINC32625195,
AKOS009338859,
MCULE-4342923499,
NE14916,
(4-Bromo-2-fluorophenyl)-phenylmethanone,
EN300-43167,
Z1245537830,
CID11150151,
(4-bromo-2-fluoro-phenyl)-phenyl-methanone,
|
| Complexity | 250 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 279.108g/mol |
| Monoisotopic Mass | 277.974g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number