| CAS Number | 1359703-75-5 |
| Catalog Number | AG009Z77(AGN-PC-0JF43Y) |
| Chemical Name | Quinoline, 4-broMo-6-Methoxy-7-Methyl- |
| IUPAC Name | 4-bromo-6-methoxy-7-methylquinoline |
| InChI | InChI=1S/C11H10BrNO/c1-7-5-10-8(6-11(7)14-2)9(12)3-4-13-10/h3-6H,1-2H3 |
| InChI Key | NMYYGKUKNAGYHE-UHFFFAOYSA-N |
| MDL Number | MFCD12923303 |
| Molecular Formula | C11H10BrNO |
| Molecular Weight | 252.1072 |
| SMILES | CC1=C(OC)C=C2C(Br)=CC=NC2=C1 |
| Synonyms | 4-Bromo-6-methoxy-7-methylquinoline,
1359703-75-5,
AK-54383,
DTXSID10855962,
MFCD12923303,
ZINC91301622,
AKOS016013009,
FCH1417461,
DS-14463,
OR350419,
Quinoline, 4-broMo-6-Methoxy-7-Methyl-,
AJ-129758,
AX8216033,
C3106,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 250.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.111g/mol |
| Monoisotopic Mass | 250.995g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P280-P305+P351+P338-P310
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UN Code
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Certificate of Analysis
Lot Number