| CAS Number | 855991-46-7 |
| Catalog Number | AG019OCH |
| Chemical Name | N-cyclopropyl-1-(hydrazinecarbonyl)formamide |
| IUPAC Name | N-cyclopropyl-2-hydrazinyl-2-oxoacetamide |
| InChI | InChI=1S/C5H9N3O2/c6-8-5(10)4(9)7-3-1-2-3/h3H,1-2,6H2,(H,7,9)(H,8,10) |
| InChI Key | KZGPONZZYVUCGB-UHFFFAOYSA-N |
| MDL Number | MFCD06655912 |
| Molecular Formula | C5H9N3O2 |
| Molecular Weight | 143.1439 |
| SMILES | O=C(NN)C(NC1CC1)=O |
| Synonyms | N-cyclopropyl-1-(hydrazinecarbonyl)formamide,
N-cyclopropyl-2-hydrazino-2-oxoacetamide,
855991-46-7,
AC1NLQPY,
AC1Q54R6,
SCHEMBL4427177,
CTK7E9749,
ZINC4206699,
SBB078225,
AKOS000118494,
MCULE-1458757997,
NE13393,
N-cyclopropyl-2-hydrazinyl-2-oxoacetamide,
EN300-13534,
Z90661297,
???-N-cyclopropylcarboxamide,
ZINC04206699,
CID4962494,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.146g/mol |
| Monoisotopic Mass | 143.069g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 84.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number