| CAS Number | 1210048-05-7 |
| Catalog Number | AG0096NS(AGN-PC-0WANB6) |
| Chemical Name | 7-Bromo-5-fluoro-1,4-benzodiazine |
| IUPAC Name | 7-bromo-5-fluoroquinoxaline |
| InChI | InChI=1S/C8H4BrFN2/c9-5-3-6(10)8-7(4-5)11-1-2-12-8/h1-4H |
| InChI Key | MWNUJVQOZMVOAW-UHFFFAOYSA-N |
| MDL Number | MFCD19053255 |
| Molecular Formula | C8H4BrFN2 |
| Molecular Weight | 227.0332 |
| SMILES | FC1=C2N=CC=NC2=CC(Br)=C1 |
| Synonyms | 7-Bromo-5-fluoroquinoxaline,
1210048-05-7,
7-Bromo-5-fluoro-1,4-benzodiazine,
AK147444,
SCHEMBL3308529,
MWNUJVQOZMVOAW-UHFFFAOYSA-N,
KS-00000S5H,
ZX-AP009620,
MFCD19053255,
ZINC71790066,
AKOS022187491,
DS-8773,
FCH1348594,
PC49185,
AJ-118611,
AX8284880,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.954g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.036g/mol |
| Monoisotopic Mass | 225.954g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 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