| CAS Number | 1227607-99-9 |
| Catalog Number | AG000JEF(AGN-PC-07CNBP) |
| Chemical Name | 1(2H)-Isoquinolinone, 4-bromo-6-fluoro- |
| IUPAC Name | 4-bromo-6-fluoro-2H-isoquinolin-1-one |
| InChI | InChI=1S/C9H5BrFNO/c10-8-4-12-9(13)6-2-1-5(11)3-7(6)8/h1-4H,(H,12,13) |
| InChI Key | LLHQSKGXDXYXJD-UHFFFAOYSA-N |
| MDL Number | MFCD14706174 |
| Molecular Formula | C9H5BrFNO |
| Molecular Weight | 242.0445 |
| SMILES | O=C1NC=C(Br)C2=C1C=CC(F)=C2 |
| Synonyms | 4-bromo-6-fluoroisoquinolin-1(2H)-one,
1227607-99-9,
4-Bromo-6-fluoroisoquinolin-1-ol,
CTK8B8283,
DTXSID90670413,
4364AA,
ANW-59902,
MFCD14706174,
ZINC64033568,
FCH1387691,
QC-9378,
AK-32118,
EN002520,
AJ-114621,
AX8160228,
C9H5BrFNO,
N/A,
|
| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.954g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.047g/mol |
| Monoisotopic Mass | 240.954g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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