| CAS Number | 1070879-55-8 |
| Catalog Number | AG00938N |
| Chemical Name | 4,8-Dibromo-2-methylquinoline |
| IUPAC Name | 4,8-dibromo-2-methylquinoline |
| InChI | InChI=1S/C10H7Br2N/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3 |
| InChI Key | ZTIXHNVOIKNFKE-UHFFFAOYSA-N |
| MDL Number | MFCD11505139 |
| Molecular Formula | C10H7Br2N |
| Molecular Weight | 300.9773 |
| SMILES | BrC1=CC(=NC2=C(C=CC=C12)Br)C |
| Synonyms | 4,8-Dibromo-2-methylquinoline,
1070879-55-8,
CTK4A4984,
DTXSID70653704,
MFCD11505139,
ZINC32099872,
AKOS022889618,
FCH1404185,
OR309293,
4,8-Dibromo-2-methylquinoline, AldrichCPR,
DB-059557,
RT-016793,
FT-0747423,
T6146,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 300.892g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 300.981g/mol |
| Monoisotopic Mass | 298.895g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
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