| CAS Number | 1311315-32-8 |
| Catalog Number | AG01AH6T(AGN-PC-0WOCG7) |
| Chemical Name | N'-(2-chloroacetyl)cyclobutanecarbohydrazide |
| IUPAC Name | N'-(2-chloroacetyl)cyclobutanecarbohydrazide |
| InChI | InChI=1S/C7H11ClN2O2/c8-4-6(11)9-10-7(12)5-2-1-3-5/h5H,1-4H2,(H,9,11)(H,10,12) |
| InChI Key | IYKJKRKBBOLUPQ-UHFFFAOYSA-N |
| MDL Number | MFCD18483226 |
| Molecular Formula | C7H11ClN2O2 |
| Molecular Weight | 190.6274 |
| SMILES | ClCC(NNC(C1CCC1)=O)=O |
| Synonyms | N'-(2-chloroacetyl)cyclobutanecarbohydrazide,
1311315-32-8,
ZINC62151977,
AKOS006283527,
NE41326,
EN300-73857,
Z2643959021,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.627g/mol |
| Monoisotopic Mass | 190.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number