| CAS Number | 84163-79-1 |
| Catalog Number | AG004ZID(AGN-PC-00L64P) |
| Chemical Name | 8-(bromomethyl)-7-chloroquinoline |
| IUPAC Name | 8-(bromomethyl)-7-chloroquinoline |
| InChI | InChI=1S/C10H7BrClN/c11-6-8-9(12)4-3-7-2-1-5-13-10(7)8/h1-5H,6H2 |
| InChI Key | SLSLEAFNODKCFA-UHFFFAOYSA-N |
| MDL Number | MFCD09048547 |
| Molecular Formula | C10H7BrClN |
| Molecular Weight | 256.5263 |
| SMILES | ClC1=C(CBr)C2=C(C=CC=N2)C=C1 |
| Synonyms | 8-(bromomethyl)-7-chloroquinoline,
84163-79-1,
Quinoline, 8-(bromomethyl)-7-chloro-,
AC1Q3HJR,
SCHEMBL10546449,
CTK3D0780,
DTXSID90522382,
SLSLEAFNODKCFA-UHFFFAOYSA-N,
7-chloro-8-(bromomethyl)quinoline,
7-chloro-8-(bromomethyl)-quinoline,
ZINC22143751,
AKOS000132159,
MCULE-7511641074,
NE38012,
SC-35362,
EN300-40382,
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| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.945g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.527g/mol |
| Monoisotopic Mass | 254.945g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number