| CAS Number | 1416440-23-7 |
| Catalog Number | AG001GTB(AGN-PC-0WAIYE) |
| Chemical Name | Quinoline, 6-bromo-3-iodo- |
| IUPAC Name | 6-bromo-3-iodoquinoline |
| InChI | InChI=1S/C9H5BrIN/c10-7-1-2-9-6(3-7)4-8(11)5-12-9/h1-5H |
| InChI Key | QFKZVEBUKRNIAL-UHFFFAOYSA-N |
| MDL Number | MFCD22690575 |
| Molecular Formula | C9H5BrIN |
| Molecular Weight | 333.9512 |
| SMILES | IC1=CC2=CC(Br)=CC=C2N=C1 |
| Synonyms | 6-BROMO-3-IODOQUINOLINE,
1416440-23-7,
3-Iodo-6-bromoquinoline,
6-Bromo-3-Iodo quinoline,
Quinoline, 6-bromo-3-iodo-,
SCHEMBL10283406,
MFCD22690575,
ZINC91692907,
AKOS025404098,
FCH2309391,
AK186503,
CJ-22652,
DS-10077,
SC-68213,
SY117333,
AB0050340,
AX8279692,
Y2863,
MFCD22690575 (95%),
C9H5BrIN,
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| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 332.865g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 333.954g/mol |
| Monoisotopic Mass | 332.865g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number