| CAS Number | 66291-30-3 |
| Catalog Number | AG01E7SF(AGN-PC-0LTHDG) |
| Chemical Name | Cyclopropanecarbaldehyde oxime |
| IUPAC Name | N-(cyclopropylmethylidene)hydroxylamine |
| InChI | InChI=1S/C4H7NO/c6-5-3-4-1-2-4/h3-4,6H,1-2H2 |
| InChI Key | XQDANBKPALOMEF-UHFFFAOYSA-N |
| MDL Number | MFCD01735743 |
| Molecular Formula | C4H7NO |
| Molecular Weight | 85.1045 |
| SMILES | ON=CC1CC1 |
| Synonyms | N-(cyclopropylmethylidene)hydroxylamine,
cyclopropanecarboxaldehyde oxime,
cyclopropylnitrone,
66291-30-3,
XQDANBKPALOMEF-UHFFFAOYSA-N,
154813-08-8,
AKOS017332337,
ZINC252440566,
|
| Complexity | 65.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 85.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 85.106g/mol |
| Monoisotopic Mass | 85.053g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number