| CAS Number | 892874-32-7 |
| Catalog Number | AG0040NX(AGN-PC-0WNVV6) |
| Chemical Name | 7-Bromo-2-chloroquinoline-3-carbonitrile |
| IUPAC Name | 7-bromo-2-chloroquinoline-3-carbonitrile |
| InChI | InChI=1S/C10H4BrClN2/c11-8-2-1-6-3-7(5-13)10(12)14-9(6)4-8/h1-4H |
| InChI Key | ULYBPRZCSBMLLP-UHFFFAOYSA-N |
| MDL Number | MFCD08437552 |
| Molecular Formula | C10H4BrClN2 |
| Molecular Weight | 267.5092 |
| SMILES | N#CC1=CC2=CC=C(Br)C=C2N=C1Cl |
| Synonyms | 7-Bromo-2-chloroquinoline-3-carbonitrile,
892874-32-7,
CTK5G2795,
DTXSID50588863,
QU040,
MFCD08437552,
ZINC11985205,
AB45076,
FCH1386795,
OR307817,
RT-010771,
T6716,
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| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.925g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 267.51g/mol |
| Monoisotopic Mass | 265.925g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 36.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number