| CAS Number | 869947-04-6 |
| Catalog Number | AG01A4EC |
| Chemical Name | N-[(4-chlorophenyl)methyl]-1-(hydrazinecarbonyl)formamide |
| IUPAC Name | N-[(4-chlorophenyl)methyl]-2-hydrazinyl-2-oxoacetamide |
| InChI | InChI=1S/C9H10ClN3O2/c10-7-3-1-6(2-4-7)5-12-8(14)9(15)13-11/h1-4H,5,11H2,(H,12,14)(H,13,15) |
| InChI Key | PDXLQZCHWSEKJU-UHFFFAOYSA-N |
| MDL Number | MFCD12788234 |
| Molecular Formula | C9H10ClN3O2 |
| Molecular Weight | 227.6476 |
| SMILES | NNC(C(NCC1=CC=C(Cl)C=C1)=O)=O |
| Synonyms | N-[(4-chlorophenyl)methyl]-1-(hydrazinecarbonyl)formamide,
869947-04-6,
SCHEMBL17235945,
ZINC9233410,
AKOS000344163,
NE38273,
EN300-125364,
|
| Complexity | 240 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.648g/mol |
| Monoisotopic Mass | 227.046g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 84.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number