| CAS Number | 1932-08-7 |
| Catalog Number | AG003NM7(AGN-PC-0O6BWZ) |
| Chemical Name | Acenaphthenequinone Dioxime |
| IUPAC Name | N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine |
| InChI | InChI=1S/C12H8N2O2/c15-13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14-16/h1-6,15-16H |
| InChI Key | ZBHVKJFVTXXTEQ-UHFFFAOYSA-N |
| MDL Number | MFCD00059513 |
| Molecular Formula | C12H8N2O2 |
| Molecular Weight | 212.2041 |
| SMILES | O/N=C(C1=C2C3=CC=CC2=CC=C1)/C3=N/O |
| Synonyms | Acenaphthenequinone Dioxime,
1932-08-7,
Acenaphthylene-1,2-dione dioxime,
ACMC-1BO3Q,
acenaphthene-quinone dioxime,
SCHEMBL7767307,
CTK8A6241,
ANW-13563,
ZINC100799253,
ZINC254826184,
MCULE-8490808189,
VZ31172,
DB-044820,
FT-0633922,
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| Complexity | 319 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.058578g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.2g/mol |
| Monoisotopic Mass | 212.058578g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 65.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 2 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number