| CAS Number | 13669-65-3 |
| Catalog Number | AG00127Y(AGN-PC-00P1SP) |
| Chemical Name | Quinoline, 3-bromo-6-chloro- |
| IUPAC Name | 3-bromo-6-chloroquinoline |
| InChI | InChI=1S/C9H5BrClN/c10-7-3-6-4-8(11)1-2-9(6)12-5-7/h1-5H |
| InChI Key | VIPZVVMRXUNRAT-UHFFFAOYSA-N |
| MDL Number | MFCD18253965 |
| Molecular Formula | C9H5BrClN |
| Molecular Weight | 242.4997 |
| SMILES | ClC1=CC=C2N=CC(Br)=CC2=C1 |
| Synonyms | 3-BROMO-6-CHLOROQUINOLINE,
13669-65-3,
3-bromo-6-chloro-quinoline,
Quinoline, 3-bromo-6-chloro-,
3-bromo-6-chloro_quinoline,
SCHEMBL789944,
DTXSID50572186,
VIPZVVMRXUNRAT-UHFFFAOYSA-N,
MFCD18253965,
ZINC34542004,
AKOS025146624,
CS-W000484,
FCH1364956,
OR52668,
AK164527,
AS-41420,
SC-68526,
AB0047667,
FT-0697610,
X-3220,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.929g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.5g/mol |
| Monoisotopic Mass | 240.929g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number