| CAS Number | 23928-51-0 |
| Catalog Number | AG01BPMH |
| Chemical Name | 6-fluoro-1,2-dihydrophthalazin-1-one |
| IUPAC Name | 6-fluoro-2H-phthalazin-1-one |
| InChI | InChI=1S/C8H5FN2O/c9-6-1-2-7-5(3-6)4-10-11-8(7)12/h1-4H,(H,11,12) |
| InChI Key | OHOASKMOTVHBHO-UHFFFAOYSA-N |
| MDL Number | MFCD22394247 |
| Molecular Formula | C8H5FN2O |
| Molecular Weight | 164.1365 |
| SMILES | c1cc2c(cc1F)cn[nH]c2=O |
| Synonyms | 23928-51-0,
6-Fluorophthalazin-1(2H)-one,
1(2H)-Phthalazinone, 6-fluoro-,
6-fluoro-2H-phthalazin-1-one,
SCHEMBL15577321,
OHOASKMOTVHBHO-UHFFFAOYSA-N,
ZINC146735708,
6-fluoro-1,2-dihydrophthalazin-1-one,
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| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.039g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.139g/mol |
| Monoisotopic Mass | 164.039g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number