| CAS Number | 860195-69-3 |
| Catalog Number | AG00H0D6 |
| Chemical Name | 6-Bromo-4-chloro-2-phenylquinoline |
| IUPAC Name | 6-bromo-4-chloro-2-phenylquinoline |
| InChI | InChI=1S/C15H9BrClN/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9H |
| InChI Key | AYYIUMWXDCOPHR-UHFFFAOYSA-N |
| MDL Number | MFCD02684146 |
| Molecular Formula | C15H9BrClN |
| Molecular Weight | 318.5957 |
| SMILES | ClC1=C2C(C=CC(=C2)Br)=NC(C2=CC=CC=C2)=C1 |
| Synonyms | 6-Bromo-4-chloro-2-phenylquinoline,
860195-69-3,
EN300-89127,
AC1Q3I22,
SCHEMBL13312461,
CTK5I8063,
DTXSID10588925,
ZINC2583872,
MFCD02684146,
AKOS009867152,
AB12560,
OR307875,
DB-076538,
RT-010574,
FT-0699701,
T6682,
UX00000025,
6-Bromo-4-chloro-2-phenylquinoline, AldrichCPR,
N/A,
|
| Complexity | 280 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 316.961g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 318.598g/mol |
| Monoisotopic Mass | 316.961g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number