| CAS Number | 99623-08-2 |
| Catalog Number | AG005S9U(AGN-PC-0OP7W1) |
| Chemical Name | N'-hydroxycyclobutanecarboximidamide |
| IUPAC Name | N'-hydroxycyclobutanecarboximidamide |
| InChI | InChI=1S/C5H10N2O/c6-5(7-8)4-2-1-3-4/h4,8H,1-3H2,(H2,6,7) |
| InChI Key | DEAGOJXAHZYVRR-UHFFFAOYSA-N |
| MDL Number | MFCD07776171 |
| Molecular Formula | C5H10N2O |
| Molecular Weight | 114.1457 |
| SMILES | ON=C(N)C1CCC1 |
| Synonyms | N'-hydroxycyclobutanecarboximidamide,
99623-08-2,
N-Hydroxycyclobutanecarboximidamide,
AC1Q4UVD,
SCHEMBL642579,
N-Hydroxy-cyclobutanecarboxamidine,
ZX-RL005560,
MFCD07776171,
AKOS006335955,
Cyclobutanecarboximidamide, N-hydroxy-,
KS-7339,
N-HYDROXYCYCLOBUTANECARBOXIMIDAMINE,
OR306479,
SC-29588,
H16751,
N-hydroxycyclobutanecarboximidamide, AldrichCPR,
CID9667781,
Cyclobutanecarboximidamide, N-hydroxy- (9CI),
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| Complexity | 107 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 114.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 114.148g/mol |
| Monoisotopic Mass | 114.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number