| CAS Number | 1070879-42-3 |
| Catalog Number | AG003KZ6(AGN-PC-05T2XC) |
| Chemical Name | 4-Bromo-7-chloro-8-methylquinoline |
| IUPAC Name | 4-bromo-7-chloro-8-methylquinoline |
| InChI | InChI=1S/C10H7BrClN/c1-6-9(12)3-2-7-8(11)4-5-13-10(6)7/h2-5H,1H3 |
| InChI Key | NRJBOHONVONFES-UHFFFAOYSA-N |
| MDL Number | MFCD11505125 |
| Molecular Formula | C10H7BrClN |
| Molecular Weight | 256.5263 |
| SMILES | CC1=C2N=CC=C(Br)C2=CC=C1Cl |
| Synonyms | 4-Bromo-7-chloro-8-methylquinoline,
1070879-42-3,
ACMC-2098ng,
CTK4A4971,
DTXSID00653691,
ANW-15482,
MFCD11505125,
ZINC32099857,
AKOS015835957,
RP29140,
RTR-001387,
AJ-84714,
CJ-17865,
TR-001387,
ST24023402,
X5681,
A-4418,
I08-543,
J-514789,
C10H7BrClN,
ACN-001351,
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| 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
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number