| CAS Number | 1375108-29-4 |
| Catalog Number | AG0013G7(AGN-PC-0I8WCK) |
| Chemical Name | Quinoline, 7-bromo-3-fluoro- |
| IUPAC Name | 7-bromo-3-fluoroquinoline |
| InChI | InChI=1S/C9H5BrFN/c10-7-2-1-6-3-8(11)5-12-9(6)4-7/h1-5H |
| InChI Key | ZTYRJYCUESJBML-UHFFFAOYSA-N |
| MDL Number | MFCD23163684 |
| Molecular Formula | C9H5BrFN |
| Molecular Weight | 226.0451 |
| SMILES | Fc1cc2c(nc1)cc(cc2)Br |
| Synonyms | 7-BROMO-3-FLUOROQUINOLINE,
1375108-29-4,
Quinoline, 7-bromo-3-fluoro-,
SCHEMBL4541521,
DTXSID30739775,
ZTYRJYCUESJBML-UHFFFAOYSA-N,
MFCD23163684,
ZINC95803961,
AKOS025146693,
FCH2317891,
AK164669,
AS-41970,
QC-11537,
SC-66438,
AB0047673,
CS-0060432,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 224.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.048g/mol |
| Monoisotopic Mass | 224.959g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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