| CAS Number | 1266728-34-0 |
| Catalog Number | AG000T2P(AGN-PC-0H7N57) |
| Chemical Name | 8-Quinolinecarboxylic acid, 6-bromo-, methyl ester |
| IUPAC Name | methyl 6-bromoquinoline-8-carboxylate |
| InChI | InChI=1S/C11H8BrNO2/c1-15-11(14)9-6-8(12)5-7-3-2-4-13-10(7)9/h2-6H,1H3 |
| InChI Key | NZRRZMBXOBYOAD-UHFFFAOYSA-N |
| MDL Number | MFCD26403540 |
| Molecular Formula | C11H8BrNO2 |
| Molecular Weight | 266.0907 |
| SMILES | O=C(C1=C2N=CC=CC2=CC(Br)=C1)OC |
| Synonyms | Methyl 6-bromoquinoline-8-carboxylate,
1266728-34-0,
8-Quinolinecarboxylic acid, 6-bromo-, methyl ester,
SCHEMBL1228229,
DTXSID00736094,
NZRRZMBXOBYOAD-UHFFFAOYSA-N,
MFCD26403540,
ZINC95929577,
methyl 6-bromo-8-quinolinecarboxylate,
AKOS022176481,
DS-7701,
AK143656,
DA-13115,
AJ-135562,
AX8282898,
FT-0744149,
8-Quinolinecarboxylicacid,6-bromo-,methylester,
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| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.094g/mol |
| Monoisotopic Mass | 264.974g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number