| CAS Number | 245049-70-1 |
| Catalog Number | AG00C2VY(AGN-PC-0R0AYE) |
| Chemical Name | N,N'-Dihydroxy-1,2,3,4-cyclobutanetetracarboxdiimide |
| IUPAC Name | 4,9-dihydroxy-4,9-diazatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone |
| InChI | InChI=1S/C8H6N2O6/c11-5-1-2(6(12)9(5)15)4-3(1)7(13)10(16)8(4)14/h1-4,15-16H |
| InChI Key | HONIHRUONDEYHT-UHFFFAOYSA-N |
| MDL Number | MFCD27976817 |
| Molecular Formula | C8H6N2O6 |
| Molecular Weight | 226.1430 |
| SMILES | C12C(C3C1C(=O)N(C3=O)O)C(=O)N(C2=O)O |
| Synonyms | N,N'-Dihydroxy-1,2,3,4-cyclobutanetetracarboxdiimide,
245049-70-1,
SCHEMBL3823746,
MFCD27976817,
ZINC96029531,
D4212,
N,N-Dihydroxy-1,2,3,4-cyclobutanetetracarboxdiimide,
|
| Complexity | 377 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.023g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.144g/mol |
| Monoisotopic Mass | 226.023g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 115A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number