| CAS Number | 1086062-90-9 |
| Catalog Number | AG0083K5(AGN-PC-06O710) |
| Chemical Name | 6-Bromo-4-chloro-8-methylquinoline |
| IUPAC Name | 6-bromo-4-chloro-8-methylquinoline |
| InChI | InChI=1S/C10H7BrClN/c1-6-4-7(11)5-8-9(12)2-3-13-10(6)8/h2-5H,1H3 |
| InChI Key | ANZWRYPWQLXDFC-UHFFFAOYSA-N |
| MDL Number | MFCD12192753 |
| Molecular Formula | C10H7BrClN |
| Molecular Weight | 256.5263 |
| SMILES | CC1=C2N=CC=C(Cl)C2=CC(Br)=C1 |
| Synonyms | 6-Bromo-4-chloro-8-methylquinoline,
1086062-90-9,
SCHEMBL730007,
CTK8C6601,
DTXSID20656129,
ANZWRYPWQLXDFC-UHFFFAOYSA-N,
MFCD12192753,
ZINC35731070,
AKOS009580537,
RTC-063361,
TC-063361,
FT-0699699,
T6156,
6-Bromo-4-chloro-8-methylquinoline, AldrichCPR,
J-002169,
|
| Complexity | 188 |
| 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 | 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
|
6.1
|
|
Hazard statements
|
H301-H318-H413
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P301+P310-P305+P351+P338
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number