| CAS Number | 1416438-38-4 |
| Catalog Number | AG001GSM(AGN-PC-0WD2M6) |
| Chemical Name | Quinoline, 3-bromo-5-methoxy- |
| IUPAC Name | 3-bromo-5-methoxyquinoline |
| InChI | InChI=1S/C10H8BrNO/c1-13-10-4-2-3-9-8(10)5-7(11)6-12-9/h2-6H,1H3 |
| InChI Key | ZWDNTOJIDPGGDV-UHFFFAOYSA-N |
| MDL Number | MFCD22690582 |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.0806 |
| SMILES | COC1=C2C=C(Br)C=NC2=CC=C1 |
| Synonyms | 3-Bromo-5-methoxyquinoline,
1416438-38-4,
SCHEMBL2204145,
DTXSID80631114,
ZWDNTOJIDPGGDV-UHFFFAOYSA-N,
6898AA,
MFCD22690582,
ZINC59870903,
AKOS016842644,
FCH2309398,
AK134780,
AS-41438,
SC-68454,
AB0050313,
AJ-113757,
AX8256547,
ST24041927,
C10H8BrNO,
X-3415,
1227604-02-5,
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| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 236.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.084g/mol |
| Monoisotopic Mass | 236.979g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
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